/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Nov 07 2025 Time : 16:46:53 Host : "openfoam01" PID : 178691 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9FXPHNX9M4GVK3HSF08B51F nProcs : 2 Slaves : 1("openfoam01.178692") 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: relaxLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 0.00042372966 max: 0.013135619 surfaceFieldValue p_inlet: total faces = 177 total area = 0.0019666667 surfaceFieldValue Qdot: total faces = 177 total area = 0.0019666667 scale factor = 1 Starting time loop relaxLocalCo Number mean: 0 max: 0 deltaT = 120 Time = 120 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48339597 0 0.99805855 water fraction, min, max = 0.032762127 0 0.99901575 Phase-sum volume fraction, min, max = 0.99692224 0.2 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48433099 0 0.99805855 water fraction, min, max = 0.034905374 0 0.99901575 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48339597 0 0.99805855 water fraction, min, max = 0.032762127 0 0.99901575 Phase-sum volume fraction, min, max = 0.99692224 0.2 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48433099 0 0.99805855 water fraction, min, max = 0.034905374 0 0.99901575 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 6.5331182e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6304749e-07, Final residual = 7.403836e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99805855 water fraction, min, max = 0.033269586 0 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343374 0 0.99796178 water fraction, min, max = 0.035802113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99788587 water fraction, min, max = 0.033269586 0 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48341731 0 0.9978184 water fraction, min, max = 0.035818548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092535777, Final residual = 3.544257e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5402804e-05, Final residual = 2.9247881e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99805833 water fraction, min, max = 0.033269586 -9.7130688e-09 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48344165 0 0.99805814 water fraction, min, max = 0.035794207 -9.3190657e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99794649 water fraction, min, max = 0.033269586 -2.2654589e-10 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343784 0 0.99794631 water fraction, min, max = 0.035798015 -2.2459132e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014036536, Final residual = 2.3183989e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3214603e-06, Final residual = 6.2724973e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99805804 water fraction, min, max = 0.033269586 -2.8235347e-09 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343718 0 0.99805776 water fraction, min, max = 0.035798678 -2.6920094e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99804022 water fraction, min, max = 0.033269586 -2.1464105e-10 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343694 0 0.99803995 water fraction, min, max = 0.03579891 -2.1034136e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030718819, Final residual = 8.4594064e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4598668e-07, Final residual = 5.906773e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99805797 water fraction, min, max = 0.033269586 -9.3463139e-10 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343491 0 0.9980577 water fraction, min, max = 0.035800945 -8.083713e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.998058 water fraction, min, max = 0.033269586 -2.65763e-10 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343491 0 0.99805772 water fraction, min, max = 0.035800941 -2.5602064e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001173117, Final residual = 9.0233771e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0342596e-09, Final residual = 3.2419193e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99805803 water fraction, min, max = 0.033269586 -3.3337385e-09 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343525 0 0.99805778 water fraction, min, max = 0.035800602 -2.3036779e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99805804 water fraction, min, max = 0.033269586 -1.61087e-10 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343519 0 0.99805778 water fraction, min, max = 0.03580066 -1.3640779e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3148253e-05, Final residual = 1.4125144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026386e-09, Final residual = 6.5710634e-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 = 0.482888 0 0.99805804 water fraction, min, max = 0.033269586 -2.9893509e-09 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343543 0 0.99805779 water fraction, min, max = 0.035800426 -1.9983534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99805621 water fraction, min, max = 0.033269586 -2.122404e-10 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4834354 0 0.99805603 water fraction, min, max = 0.035800455 -2.030484e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326988e-05, Final residual = 8.5847884e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5174738e-10, Final residual = 3.7951221e-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 = 0.482888 0 0.99805804 water fraction, min, max = 0.033269586 -9.1043989e-10 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343538 0 0.99805778 water fraction, min, max = 0.035800473 -1.6486413e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99805757 water fraction, min, max = 0.033269586 -1.8211804e-10 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343538 0 0.99805731 water fraction, min, max = 0.035800474 -1.7867452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846934e-06, Final residual = 3.4614953e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1023045e-10, Final residual = 1.1299229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99805804 water fraction, min, max = 0.033269586 -6.5387953e-12 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343536 0 0.99805778 water fraction, min, max = 0.03580049 -2.3140473e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.482888 0 0.99805803 water fraction, min, max = 0.033269586 -1.6406248e-13 0.999 Phase-sum volume fraction, min, max = 0.99692173 0.2 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48343536 0 0.99805778 water fraction, min, max = 0.03580049 -1.2992029e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101273e-06, Final residual = 9.2704465e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5529871e-10, Final residual = 2.9795501e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 0.54 s ClockTime = 1 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.00041119289 max: 0.027334263 deltaT = 143.99858 Time = 263.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48282581 0 0.99805716 water fraction, min, max = 0.036410045 1.9465566e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48221626 0 0.99786535 water fraction, min, max = 0.037019599 8.415064e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48282581 0 0.99770023 water fraction, min, max = 0.036410045 2.2379459e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48221626 0 0.99755696 water fraction, min, max = 0.037019599 6.738758e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036577684, Final residual = 6.3889738e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4065444e-07, Final residual = 4.4422369e-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 = 0.48282581 0 0.99805511 water fraction, min, max = 0.036410045 -3.8024922e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48221626 0 0.99805313 water fraction, min, max = 0.037019599 -3.6074334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48282581 0 0.99805511 water fraction, min, max = 0.036410045 -2.6323731e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48221626 0 0.99805313 water fraction, min, max = 0.037019599 -2.6048069e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032012007, Final residual = 5.4155651e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4143214e-05, Final residual = 9.1672886e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48282581 0 0.99805513 water fraction, min, max = 0.036410045 -1.3147521e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48221626 0 0.99805324 water fraction, min, max = 0.037019599 -1.2516724e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48282581 0 0.99805527 water fraction, min, max = 0.036410045 -4.1940106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48221626 0 0.99805338 water fraction, min, max = 0.037019599 -2.9420344e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017148931, Final residual = 1.0376715e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377082e-06, Final residual = 6.3404844e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48282581 0 0.99805541 water fraction, min, max = 0.036410045 -3.6785249e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48221626 0 0.99805362 water fraction, min, max = 0.037019599 -3.500854e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48282581 0 0.99805541 water fraction, min, max = 0.036410045 -3.5704928e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48221626 0 0.99805363 water fraction, min, max = 0.037019599 -3.5145701e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566286e-05, Final residual = 1.1898915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163779e-09, Final residual = 4.7202267e-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 = 0.48282581 0 0.99805542 water fraction, min, max = 0.036410045 -1.3679419e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48221626 0 0.99805363 water fraction, min, max = 0.037019599 -5.3918758e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48282581 0 0.99805434 water fraction, min, max = 0.036410045 -5.8779399e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48221626 0 0.99805256 water fraction, min, max = 0.037019599 -2.4256958e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.341021e-06, Final residual = 6.9130413e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1404601e-10, Final residual = 3.2625667e-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 = 0.48282581 0 0.99805541 water fraction, min, max = 0.036410045 -3.9251422e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48221626 0 0.99805362 water fraction, min, max = 0.037019599 -1.8663869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48282581 0 0.99805521 water fraction, min, max = 0.036410045 -1.8360784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48221626 0 0.99805342 water fraction, min, max = 0.037019599 -4.8917996e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344968e-06, Final residual = 7.0459415e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2626167e-10, Final residual = 3.2896107e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 0.76 s ClockTime = 2 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0021394095 max: 0.12406365 deltaT = 172.79651 Time = 436.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4814848 0 0.99805058 water fraction, min, max = 0.037751057 2.7459253e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48075334 0 0.99783333 water fraction, min, max = 0.038482515 4.8185088e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4814848 0 0.99765529 water fraction, min, max = 0.037751057 5.2103273e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48075334 0 0.99750145 water fraction, min, max = 0.038482515 9.1453534e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045146589, Final residual = 8.8618991e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8921695e-07, Final residual = 7.8034753e-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 = 0.4814848 0 0.99804694 water fraction, min, max = 0.037751057 -4.2496741e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48075334 0 0.99804157 water fraction, min, max = 0.038482515 -3.9824973e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4814848 0 0.99804699 water fraction, min, max = 0.037751057 -3.2261353e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48075334 0 0.99804162 water fraction, min, max = 0.038482515 -3.0107502e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016370243, Final residual = 2.45558e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.455821e-05, Final residual = 9.6938857e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4814848 0 0.99804706 water fraction, min, max = 0.037751057 -2.9840663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48075334 0 0.99804176 water fraction, min, max = 0.038482515 -2.1130802e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4814848 0 0.99804707 water fraction, min, max = 0.037751057 -2.1491302e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48075334 0 0.99804176 water fraction, min, max = 0.038482515 -1.1442883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012303306, Final residual = 3.6231577e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6233128e-07, Final residual = 6.379172e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4814848 0 0.99804707 water fraction, min, max = 0.037751057 -5.7924332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48075334 0 0.99804178 water fraction, min, max = 0.038482515 1.3387596e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4814848 0 0.99804707 water fraction, min, max = 0.037751057 -1.386153e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48075334 0 0.99804177 water fraction, min, max = 0.038482515 -2.7615318e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253817e-05, Final residual = 4.8355959e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3215084e-10, Final residual = 9.954457e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4814848 0 0.99804707 water fraction, min, max = 0.037751057 -4.1201223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48075334 0 0.99804178 water fraction, min, max = 0.038482515 3.6530995e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4814848 0 0.99804707 water fraction, min, max = 0.037751057 -2.8048995e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48075334 0 0.99804178 water fraction, min, max = 0.038482515 4.3142149e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7839765e-06, Final residual = 9.3344726e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.460417e-10, Final residual = 2.1353268e-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 = 0.4814848 0 0.99804707 water fraction, min, max = 0.037751057 2.8192105e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48075334 0 0.99804178 water fraction, min, max = 0.038482515 4.6160884e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4814848 0 0.99804707 water fraction, min, max = 0.037751057 -4.8000376e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.48075334 0 0.99804177 water fraction, min, max = 0.038482515 4.8678523e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4777016e-07, Final residual = 7.6939945e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8316768e-10, Final residual = 3.4448977e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 0.99 s ClockTime = 2 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0027631949 max: 0.1503931 deltaT = 207.35581 Time = 644.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47987559 0 0.99803416 water fraction, min, max = 0.039360264 8.6434157e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47899784 0 0.9977709 water fraction, min, max = 0.040238014 1.538267e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47987559 0 0.99757018 water fraction, min, max = 0.039360264 1.692508e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47899784 0 0.99739542 water fraction, min, max = 0.040238014 3.0263537e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056365761, Final residual = 9.2976935e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3359983e-07, Final residual = 9.5426694e-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 = 0.47987559 0 0.99802817 water fraction, min, max = 0.039360265 -4.5808716e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47899784 0 0.99801634 water fraction, min, max = 0.040238014 -4.5412434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47987559 0 0.99802829 water fraction, min, max = 0.039360265 -5.6076613e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47899784 0 0.99801645 water fraction, min, max = 0.040238014 -5.4288481e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092665745, Final residual = 2.3804844e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3812951e-06, Final residual = 4.2500063e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47987559 0 0.99802842 water fraction, min, max = 0.039360264 -3.5322094e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47899784 0 0.9980167 water fraction, min, max = 0.040238014 -3.227405e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47987559 0 0.99802472 water fraction, min, max = 0.039360264 -1.6260005e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47899784 0 0.998013 water fraction, min, max = 0.040238014 -1.4868608e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000100878, Final residual = 1.1224555e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.123491e-08, Final residual = 3.9258923e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47987559 0 0.99802837 water fraction, min, max = 0.039360265 2.0894292e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47899784 0 0.99801662 water fraction, min, max = 0.040238014 3.9036276e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47987559 0 0.99802837 water fraction, min, max = 0.039360265 3.3356682e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47899784 0 0.99801662 water fraction, min, max = 0.040238014 5.9410029e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953205e-05, Final residual = 8.7559355e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3149896e-10, Final residual = 1.8414916e-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 = 0.47987559 0 0.99802837 water fraction, min, max = 0.039360264 -8.6379778e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47899784 0 0.99801662 water fraction, min, max = 0.040238014 -5.9876589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47987559 0 0.99802835 water fraction, min, max = 0.039360264 -9.9331711e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47899784 0 0.9980166 water fraction, min, max = 0.040238014 8.9997214e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440107e-06, Final residual = 8.056213e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5476801e-10, Final residual = 1.6736985e-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 = 0.47987559 0 0.99802837 water fraction, min, max = 0.039360264 6.0754993e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47899784 0 0.99801662 water fraction, min, max = 0.040238014 1.0150586e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47987559 0 0.99802837 water fraction, min, max = 0.039360264 -1.1795426e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47899784 0 0.99801662 water fraction, min, max = 0.040238014 -1.0292757e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7752053e-07, Final residual = 7.6392628e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9100533e-10, Final residual = 2.578964e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1.22 s ClockTime = 2 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0035670357 max: 0.18289884 deltaT = 248.82235 Time = 892.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47794456 0 0.99800054 water fraction, min, max = 0.041291294 2.0959413e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47689128 0 0.99768966 water fraction, min, max = 0.042344573 3.8103176e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47794456 0 0.99747539 water fraction, min, max = 0.041291294 4.279112e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47689128 0 0.99728356 water fraction, min, max = 0.042344573 7.7974365e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069921721, Final residual = 6.8015897e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.833279e-07, Final residual = 3.93662e-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 = 0.47794456 0 0.99798441 water fraction, min, max = 0.041291294 -5.7693252e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47689128 0 0.9979547 water fraction, min, max = 0.042344574 -5.2955178e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47794456 0 0.99798463 water fraction, min, max = 0.041291294 -6.1232124e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999163 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47689128 0 0.9979549 water fraction, min, max = 0.042344574 -5.8280725e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089003037, Final residual = 1.7308449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338598e-08, Final residual = 6.1089463e-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 = 0.47794456 0 0.99798829 water fraction, min, max = 0.041291294 -1.5093857e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47689128 0 0.99796223 water fraction, min, max = 0.042344573 -7.1561247e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47794456 0 0.99798304 water fraction, min, max = 0.041291294 -3.6754385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47689128 0 0.99795699 water fraction, min, max = 0.042344573 6.2554224e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010731979, Final residual = 6.2407709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427179e-09, Final residual = 2.0654565e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47794456 0 0.99798784 water fraction, min, max = 0.041291294 5.4999276e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47689128 0 0.9979614 water fraction, min, max = 0.042344573 1.0037123e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47794456 0 0.99798783 water fraction, min, max = 0.041291294 8.1473755e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47689128 0 0.99796138 water fraction, min, max = 0.042344573 1.4246137e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357691e-05, Final residual = 9.9331339e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241308e-09, Final residual = 1.5550729e-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 = 0.47794456 0 0.99798783 water fraction, min, max = 0.041291294 -1.0309635e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47689128 0 0.99796138 water fraction, min, max = 0.042344573 -1.4438285e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47794456 0 0.99798782 water fraction, min, max = 0.041291294 -1.1514477e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47689128 0 0.99796136 water fraction, min, max = 0.042344573 -1.0903479e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9314883e-06, Final residual = 5.4208574e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5413725e-10, Final residual = 2.1162749e-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 = 0.47794456 0 0.99798782 water fraction, min, max = 0.041291294 1.4716676e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47689128 0 0.99796135 water fraction, min, max = 0.042344573 2.491296e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47794456 0 0.99798782 water fraction, min, max = 0.041291294 -3.9750771e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47689128 0 0.99796135 water fraction, min, max = 0.042344573 -3.6034412e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9002022e-06, Final residual = 6.4943128e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6071236e-10, Final residual = 1.3182255e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1.45 s ClockTime = 2 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0061893423 max: 0.23111608 deltaT = 298.58149 Time = 1191.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.9979268 water fraction, min, max = 0.043608487 5.4146491e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99756828 water fraction, min, max = 0.0448724 9.9338104e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.9973624 water fraction, min, max = 0.043608487 1.1228823e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99715588 water fraction, min, max = 0.0448724 2.0551595e-34 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.010425839, Final residual = 8.7792799e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8208548e-07, Final residual = 6.2567036e-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 = 0.47562737 0 0.99770804 water fraction, min, max = 0.043608487 -1.5146798e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436345 0 0.997458 water fraction, min, max = 0.0448724 -1.3523299e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.99770932 water fraction, min, max = 0.043608487 -6.1428279e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436345 0 0.99745922 water fraction, min, max = 0.0448724 -4.3128292e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998269 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027273017, Final residual = 9.2151806e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2400464e-08, Final residual = 7.3028842e-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 = 0.47562737 0 0.99769302 water fraction, min, max = 0.043608487 -2.8431825e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99742758 water fraction, min, max = 0.0448724 -1.0785976e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.99768605 water fraction, min, max = 0.043608487 -8.9939794e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99742063 water fraction, min, max = 0.0448724 1.6543288e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015149662, Final residual = 3.377511e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3807009e-08, Final residual = 9.348579e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.99770563 water fraction, min, max = 0.043608486 -3.9138946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99745295 water fraction, min, max = 0.044872399 -1.8034275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.99770568 water fraction, min, max = 0.043608486 -4.4309643e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.997453 water fraction, min, max = 0.044872399 -3.8703545e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010037836, Final residual = 4.4921031e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4981459e-08, Final residual = 7.8564049e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.99769627 water fraction, min, max = 0.043608487 -8.284576e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99743416 water fraction, min, max = 0.0448724 4.185832e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.99769476 water fraction, min, max = 0.043608487 -5.7621016e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99743265 water fraction, min, max = 0.0448724 -5.6775484e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070485998, Final residual = 4.232065e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.235407e-08, Final residual = 5.3565279e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.99770309 water fraction, min, max = 0.043608486 -5.3969201e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99744785 water fraction, min, max = 0.0448724 -1.0447037e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.99770311 water fraction, min, max = 0.043608486 -4.8017083e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99744787 water fraction, min, max = 0.0448724 -3.9845665e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050090224, Final residual = 4.2184691e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2214153e-08, Final residual = 2.3577238e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.99769813 water fraction, min, max = 0.043608487 4.7144542e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99743789 water fraction, min, max = 0.0448724 7.9431024e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.9976974 water fraction, min, max = 0.043608487 -5.6967078e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99743716 water fraction, min, max = 0.0448724 -5.5569614e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035167061, Final residual = 1.2077024e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074489e-08, Final residual = 1.4576291e-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 = 0.47562737 0 0.99770174 water fraction, min, max = 0.043608487 6.061341e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99744514 water fraction, min, max = 0.0448724 1.0018867e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.99770175 water fraction, min, max = 0.043608487 -4.7636937e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99744515 water fraction, min, max = 0.0448724 -4.0393204e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025385827, Final residual = 1.6863042e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872167e-08, Final residual = 6.5890853e-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 = 0.47562737 0 0.99769912 water fraction, min, max = 0.043608486 7.3187973e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99743989 water fraction, min, max = 0.0448724 1.2443102e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.99769875 water fraction, min, max = 0.043608486 -5.5569116e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99743951 water fraction, min, max = 0.0448724 -5.2579801e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018394095, Final residual = 1.5384891e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408025e-08, Final residual = 6.226884e-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 = 0.47562737 0 0.99770103 water fraction, min, max = 0.043608487 9.5634689e-33 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99744371 water fraction, min, max = 0.0448724 1.5088377e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47562737 0 0.99770104 water fraction, min, max = 0.043608487 -4.6622464e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47436346 0 0.99744372 water fraction, min, max = 0.0448724 -4.0338712e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013777528, Final residual = 6.7976433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7917424e-09, Final residual = 2.8897546e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1.76 s ClockTime = 3 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.012765363 max: 0.30876738 deltaT = 346.92405 Time = 1538.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.99713963 water fraction, min, max = 0.04634095 2.0843059e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142636 0 0.99655014 water fraction, min, max = 0.0478095 3.4208694e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.99665822 water fraction, min, max = 0.04634095 3.5511508e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142636 0 0.99622891 water fraction, min, max = 0.0478095 5.9585859e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 0.011982099, Final residual = 6.2780614e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2812914e-07, Final residual = 8.2318441e-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 = 0.47289491 0 0.99668777 water fraction, min, max = 0.04634095 -7.1796296e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142635 0 0.99593534 water fraction, min, max = 0.0478095 -6.2970519e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4728949 0 0.99672724 water fraction, min, max = 0.04634095 -7.0029264e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142635 0 0.9959747 water fraction, min, max = 0.0478095 -5.3092731e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996815 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084398707, Final residual = 7.9843591e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0853878e-07, Final residual = 6.6669803e-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 = 0.47289491 0 0.99663346 water fraction, min, max = 0.04634095 -6.1165127e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142636 0 0.99582668 water fraction, min, max = 0.0478095 -5.0955995e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.99665079 water fraction, min, max = 0.04634095 -6.8203311e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142636 0 0.995844 water fraction, min, max = 0.0478095 2.341534e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055499998, Final residual = 6.2669846e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2799281e-08, Final residual = 2.0743866e-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 = 0.47289491 0 0.99663334 water fraction, min, max = 0.04634095 1.7608255e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142636 0 0.99582642 water fraction, min, max = 0.0478095 2.9754062e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.99663538 water fraction, min, max = 0.04634095 2.1780697e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142636 0 0.99582845 water fraction, min, max = 0.0478095 3.6638844e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034808466, Final residual = 1.5096796e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175121e-07, Final residual = 9.7267937e-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 = 0.47289491 0 0.9966353 water fraction, min, max = 0.04634095 -1.7948305e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142636 0 0.99583032 water fraction, min, max = 0.0478095 4.4098975e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.99663458 water fraction, min, max = 0.04634095 -6.012125e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142636 0 0.99582961 water fraction, min, max = 0.0478095 -5.865513e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023690381, Final residual = 2.0951805e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978748e-07, Final residual = 5.3964012e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.99663375 water fraction, min, max = 0.04634095 3.668769e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142636 0 0.99582723 water fraction, min, max = 0.0478095 6.1335522e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.99663403 water fraction, min, max = 0.04634095 4.2385145e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142636 0 0.99582751 water fraction, min, max = 0.0478095 7.0492162e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001728403, Final residual = 1.5485252e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522771e-07, Final residual = 2.8371202e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.99663595 water fraction, min, max = 0.04634095 4.7828787e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142635 0 0.99583163 water fraction, min, max = 0.0478095 7.8977149e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.99663557 water fraction, min, max = 0.04634095 -5.9916939e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142635 0 0.99583125 water fraction, min, max = 0.0478095 -5.8332862e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013043178, Final residual = 8.6874708e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6952143e-08, Final residual = 9.1972144e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.99663395 water fraction, min, max = 0.04634095 5.5771588e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142635 0 0.99582762 water fraction, min, max = 0.0478095 9.0698955e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.99663437 water fraction, min, max = 0.04634095 5.8015833e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142635 0 0.99582804 water fraction, min, max = 0.0478095 9.44465e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010296901, Final residual = 3.5331488e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5401021e-08, Final residual = 9.0479543e-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 = 0.47289491 0 0.99663609 water fraction, min, max = 0.04634095 6.1093167e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142636 0 0.9958319 water fraction, min, max = 0.0478095 1.0048336e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.99663597 water fraction, min, max = 0.04634095 -5.967121e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142636 0 0.99583179 water fraction, min, max = 0.0478095 -5.7846142e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083004582, Final residual = 4.1849806e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1869826e-08, Final residual = 8.2016113e-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 = 0.47289491 0 0.99663417 water fraction, min, max = 0.04634095 6.7111086e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142635 0 0.99582807 water fraction, min, max = 0.0478095 1.0597044e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47289491 0 0.9966346 water fraction, min, max = 0.04634095 6.2062227e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.47142635 0 0.9958285 water fraction, min, max = 0.0478095 9.7650482e-31 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068818084, Final residual = 4.310199e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3155211e-08, Final residual = 7.5816031e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2.11 s ClockTime = 3 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.013731807 max: 0.33882543 deltaT = 398.10693 Time = 1936.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99490167 water fraction, min, max = 0.049494711 1.6301656e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99380469 water fraction, min, max = 0.051179921 2.7398191e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974115 0 0.99464334 water fraction, min, max = 0.049494711 2.8647258e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805594 0 0.99368946 water fraction, min, max = 0.051179921 4.8436603e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067823499, Final residual = 1.3757416e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759753e-07, Final residual = 6.9855055e-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 = 0.46974114 0 0.99397169 water fraction, min, max = 0.04949471 -7.9045604e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805592 0 0.99211748 water fraction, min, max = 0.051179921 -7.1580775e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99994364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974113 0 0.99417574 water fraction, min, max = 0.049494711 -1.0177954e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99994365 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805592 0 0.99232136 water fraction, min, max = 0.051179921 -9.8663394e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99994361 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052543314, Final residual = 3.4562031e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768053e-07, Final residual = 8.7192588e-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 = 0.46974114 0 0.99394142 water fraction, min, max = 0.04949471 -5.07755e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99205576 water fraction, min, max = 0.05117992 -2.4070462e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99397656 water fraction, min, max = 0.04949471 1.0296528e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99209088 water fraction, min, max = 0.05117992 1.732746e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038940312, Final residual = 3.1471347e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1543102e-07, Final residual = 5.0259251e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99395094 water fraction, min, max = 0.049494711 -4.8786712e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207477 water fraction, min, max = 0.051179921 -2.1499188e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99395308 water fraction, min, max = 0.049494711 1.5566151e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207692 water fraction, min, max = 0.051179921 2.6090986e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024644089, Final residual = 1.0139844e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173984e-07, Final residual = 4.2590797e-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 = 0.46974114 0 0.99395219 water fraction, min, max = 0.04949471 1.8584432e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207726 water fraction, min, max = 0.05117992 3.1041958e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99395219 water fraction, min, max = 0.04949471 -2.0119898e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207726 water fraction, min, max = 0.05117992 -1.9914065e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017510965, Final residual = 1.2461921e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474266e-07, Final residual = 3.0791608e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99395193 water fraction, min, max = 0.049494711 2.47899e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207675 water fraction, min, max = 0.051179921 4.0997416e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99395179 water fraction, min, max = 0.049494711 2.7675357e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207661 water fraction, min, max = 0.051179921 4.5523515e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012638239, Final residual = 6.787959e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7991978e-08, Final residual = 3.0263182e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99395217 water fraction, min, max = 0.049494711 3.0197204e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207722 water fraction, min, max = 0.051179921 4.9361425e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99395217 water fraction, min, max = 0.049494711 -1.9915044e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207722 water fraction, min, max = 0.051179921 -1.965746e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091648311, Final residual = 5.0510739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0537048e-08, Final residual = 7.3275048e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.9939528 water fraction, min, max = 0.049494711 3.3385395e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207849 water fraction, min, max = 0.051179921 5.4025255e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.9939528 water fraction, min, max = 0.049494711 3.4519163e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207849 water fraction, min, max = 0.051179921 5.6384553e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067223936, Final residual = 5.0100409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0144543e-08, Final residual = 2.4602106e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99395236 water fraction, min, max = 0.049494711 3.7004671e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207761 water fraction, min, max = 0.051179921 6.0815385e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99395248 water fraction, min, max = 0.049494711 -1.9741407e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207773 water fraction, min, max = 0.051179921 -1.9404627e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048926481, Final residual = 2.2522674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533044e-08, Final residual = 3.2075896e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99395326 water fraction, min, max = 0.049494711 3.7793548e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207941 water fraction, min, max = 0.051179921 5.8907011e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46974114 0 0.99395327 water fraction, min, max = 0.049494711 3.4149837e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46805593 0 0.99207942 water fraction, min, max = 0.051179921 5.4228157e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036351109, Final residual = 2.8310934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323964e-08, Final residual = 4.9007316e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 2.44 s ClockTime = 3 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.015322325 max: 0.362955 deltaT = 452.93516 Time = 2389.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.98994505 water fraction, min, max = 0.053097222 9.1170999e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014524 1.5402468e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.99016572 water fraction, min, max = 0.053097222 1.6092451e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422134 0 0.9893233 water fraction, min, max = 0.055014523 2.7178509e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000382 GAMGPCG: Solving for p_rgh, Initial residual = 0.010870742, Final residual = 4.6516695e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.671239e-06, Final residual = 4.3921468e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 -1.2150882e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422131 0 0.9893233 water fraction, min, max = 0.055014524 -8.6082025e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99990584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613861 0 0.98941061 water fraction, min, max = 0.053097222 -7.9600424e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99990588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422131 0 0.9893233 water fraction, min, max = 0.055014524 -7.5906811e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99990578 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062085354, Final residual = 2.0831385e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898453e-06, Final residual = 3.49567e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 -4.4331278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014524 -3.1219284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 5.4764439e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014524 9.1602406e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002279198, Final residual = 6.320631e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3356855e-08, Final residual = 6.7720284e-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 = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 6.6930098e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014523 1.1167993e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 7.991991e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014523 1.329178e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014154737, Final residual = 1.0811358e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826372e-07, Final residual = 2.0024954e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 -8.159789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014524 1.5435062e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 1.0614307e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014524 1.748198e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010575025, Final residual = 2.7296687e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7331155e-08, Final residual = 8.3690062e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 1.1808815e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014523 1.9358825e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 1.2864552e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014523 2.0974939e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088383432, Final residual = 5.5760236e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5813625e-08, Final residual = 6.0847854e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 -7.9159089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014523 2.2182756e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 1.4224131e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014523 2.2926643e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072529374, Final residual = 3.5944768e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.597273e-08, Final residual = 9.7079159e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 1.4554117e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014524 2.3536577e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 1.5241232e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014524 2.5069845e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006284183, Final residual = 3.522736e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5253752e-08, Final residual = 2.9761032e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 -7.8222718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014524 2.7185543e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 1.7005726e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014524 2.6496479e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053712113, Final residual = 2.8708225e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8727419e-08, Final residual = 8.91785e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 1.5149718e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014524 2.3630481e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46613863 0 0.9893233 water fraction, min, max = 0.053097222 1.4176032e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46422133 0 0.9893233 water fraction, min, max = 0.055014524 2.2932334e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048899205, Final residual = 2.0970711e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990285e-08, Final residual = 7.8760482e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2.83 s ClockTime = 4 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.024118938 max: 0.42849168 deltaT = 505.76972 Time = 2895.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 3.8769712e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993942 0 0.9893233 water fraction, min, max = 0.059296431 6.5399308e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 6.7480199e-27 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993944 0 0.9893233 water fraction, min, max = 0.05929643 1.1303642e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000606 GAMGPCG: Solving for p_rgh, Initial residual = 0.015275312, Final residual = 2.0388017e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405238e-05, Final residual = 4.5891489e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 -4.3516835e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993939 0 0.9893233 water fraction, min, max = 0.059296431 -3.6914048e-08 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99985989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208035 0 0.9893233 water fraction, min, max = 0.057155477 -8.407324e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99985998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993939 0 0.9893233 water fraction, min, max = 0.059296431 -7.481361e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99985979 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009979342, Final residual = 4.2844824e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3350224e-07, Final residual = 3.2496975e-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 = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 -2.30253e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993942 0 0.9893233 water fraction, min, max = 0.05929643 2.8206015e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 2.0866459e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993942 0 0.9893233 water fraction, min, max = 0.05929643 3.4553673e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077330259, Final residual = 2.2958088e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3069273e-07, Final residual = 6.2253968e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 2.4863478e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993943 0 0.9893233 water fraction, min, max = 0.05929643 4.102626e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 -2.4587131e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993943 0 0.9893233 water fraction, min, max = 0.05929643 -1.483976e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063032116, Final residual = 3.949505e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9807469e-07, Final residual = 1.9594285e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 3.2679506e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993943 0 0.9893233 water fraction, min, max = 0.05929643 5.349764e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 -2.5436424e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993943 0 0.9893233 water fraction, min, max = 0.05929643 5.9007925e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053636178, Final residual = 4.6629194e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6812139e-07, Final residual = 1.1018413e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 3.9259501e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993943 0 0.9893233 water fraction, min, max = 0.05929643 6.367714e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 -1.5681329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993943 0 0.9893233 water fraction, min, max = 0.05929643 6.729634e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047652235, Final residual = 1.7064825e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.716449e-07, Final residual = 5.13731e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 4.3428916e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993942 0 0.9893233 water fraction, min, max = 0.059296431 6.9829925e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 4.4564512e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993942 0 0.9893233 water fraction, min, max = 0.059296431 7.1461891e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042687545, Final residual = 1.4675994e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724819e-07, Final residual = 6.6354272e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 4.5316747e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993943 0 0.9893233 water fraction, min, max = 0.05929643 7.2714317e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 4.6353052e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993943 0 0.9893233 water fraction, min, max = 0.05929643 7.474956e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038860484, Final residual = 7.2973568e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3323955e-08, Final residual = 1.9160675e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 4.7879379e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993943 0 0.9893233 water fraction, min, max = 0.05929643 7.6556411e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 4.7358955e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993943 0 0.9893233 water fraction, min, max = 0.05929643 7.4486431e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003558758, Final residual = 3.196535e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2059548e-07, Final residual = 8.8083638e-10, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 4.5022333e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993943 0 0.9893233 water fraction, min, max = 0.05929643 7.1588846e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.46208038 0 0.9893233 water fraction, min, max = 0.057155477 4.5042345e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45993943 0 0.9893233 water fraction, min, max = 0.05929643 7.2588614e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032938803, Final residual = 1.8741468e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811118e-07, Final residual = 3.8391684e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 3.22 s ClockTime = 4 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.031865096 max: 0.4986393 deltaT = 507.14984 Time = 3402.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 1.1679426e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590021 1.8727871e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443225 1.8455088e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564585 0 0.9893233 water fraction, min, max = 0.06359002 2.941689e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000644 GAMGPCG: Solving for p_rgh, Initial residual = 0.010157481, Final residual = 3.0844555e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0813306e-06, Final residual = 6.6559877e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 -5.3810247e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4556458 0 0.9893233 water fraction, min, max = 0.063590022 -4.1225095e-08 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99986236 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4577926 0 0.9893233 water fraction, min, max = 0.061443226 -1.0087515e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99986254 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4556458 0 0.9893233 water fraction, min, max = 0.063590022 -8.3415161e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9998623 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086205956, Final residual = 2.9450585e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624488e-07, Final residual = 3.5929545e-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 = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 -9.1386604e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590021 5.6292526e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 4.0081561e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590021 6.3405003e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007644256, Final residual = 2.0492642e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653055e-06, Final residual = 1.6317959e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 -9.6844094e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590021 -3.9205256e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 -1.1177546e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590021 -1.0294301e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054397506, Final residual = 4.8058045e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8291988e-07, Final residual = 4.4974451e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 -2.0900469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590021 7.8426936e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 5.1914563e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590021 8.1439061e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046706409, Final residual = 5.7398162e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7675018e-07, Final residual = 4.4760622e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443225 5.3359046e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590021 8.3547045e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443225 5.431181e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590021 8.4908307e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036432773, Final residual = 3.3490123e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3606777e-07, Final residual = 6.298851e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 5.4885893e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590022 8.571298e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 5.5206829e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590022 8.6165368e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031616804, Final residual = 1.1863582e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901138e-06, Final residual = 8.05763e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443225 5.5423629e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.06359002 8.6571489e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443225 5.5812877e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.06359002 8.7267319e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026342302, Final residual = 9.7198668e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7455051e-07, Final residual = 7.9428665e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 5.6166241e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590022 8.7489651e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 5.5705728e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590022 8.6550963e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024089177, Final residual = 1.0412558e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436857e-06, Final residual = 6.7884402e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 5.5135647e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590021 8.6004006e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45779263 0 0.9893233 water fraction, min, max = 0.061443226 5.5322402e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45564583 0 0.9893233 water fraction, min, max = 0.063590021 8.6377485e-25 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021264386, Final residual = 6.3399363e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3539724e-07, Final residual = 8.7326382e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 3.59 s ClockTime = 5 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.035091666 max: 0.52482962 deltaT = 483.15367 Time = 3885.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 1.3232971e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680458 2.0239805e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 1.9310172e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45155541 0 0.9893233 water fraction, min, max = 0.067680457 2.9473747e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000716 GAMGPCG: Solving for p_rgh, Initial residual = 0.011755523, Final residual = 2.216266e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057266e-06, Final residual = 8.1502961e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635238 -1.8073565e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45155537 0 0.9893233 water fraction, min, max = 0.067680456 -1.4396015e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99987251 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360059 0 0.9893233 water fraction, min, max = 0.065635238 -4.0975028e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99987288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45155537 0 0.9893233 water fraction, min, max = 0.067680456 -2.646845e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99987251 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007648525, Final residual = 5.5824468e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6151474e-07, Final residual = 5.6422667e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 -5.0654892e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680458 -3.5551874e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 -1.0463902e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680458 -1.0442771e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005343284, Final residual = 4.2406291e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.266846e-07, Final residual = 9.3942876e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 -1.9216989e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 -8.8091919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 -8.3464493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 5.341402e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039521657, Final residual = 7.2847928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039023e-08, Final residual = 1.6561657e-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 = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 3.5974111e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 5.4405521e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 -3.7301633e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 -3.674613e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033260514, Final residual = 2.7210726e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7328132e-07, Final residual = 6.4494591e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 -1.0613837e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 -8.1631434e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 3.6799003e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 5.5562468e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028206327, Final residual = 1.8134318e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171563e-07, Final residual = 5.1848901e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 3.6865455e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 5.5650998e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 -3.5022896e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 -3.4478624e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027036688, Final residual = 2.1085697e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.115435e-07, Final residual = 5.1850703e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 -8.023673e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 -2.0925674e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 3.6944884e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 5.5778362e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024865723, Final residual = 1.7621794e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658402e-07, Final residual = 1.8736497e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 3.6962711e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 5.5776088e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 -3.1528417e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 -3.1010982e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024730994, Final residual = 1.4220777e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260182e-07, Final residual = 4.2073015e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 -6.1367966e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 5.5678347e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.45360062 0 0.9893233 water fraction, min, max = 0.065635239 -2.8112626e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4515554 0 0.9893233 water fraction, min, max = 0.067680457 5.5707585e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023364543, Final residual = 8.4372219e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.453841e-08, Final residual = 2.7545735e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 3.96 s ClockTime = 5 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.038711223 max: 0.50415373 deltaT = 479.16719 Time = 4364.76 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 = 0.44952706 0 0.9893233 water fraction, min, max = 0.0697088 8.3750471e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 1.2576125e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952706 0 0.9893233 water fraction, min, max = 0.0697088 1.1857307e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749873 0 0.9893233 water fraction, min, max = 0.071737143 1.7771561e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000918 GAMGPCG: Solving for p_rgh, Initial residual = 0.010630347, Final residual = 6.8310819e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7800353e-07, Final residual = 8.3807225e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952706 0 0.9893233 water fraction, min, max = 0.0697088 -9.5235462e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749868 0 0.9893233 water fraction, min, max = 0.071737143 -8.1351142e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99985467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952702 0 0.9893233 water fraction, min, max = 0.0697088 -1.7448392e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99985548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749868 0 0.9893233 water fraction, min, max = 0.071737143 -1.2926168e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99986708 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087590942, Final residual = 3.1542409e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1826737e-07, Final residual = 7.4327063e-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 = 0.44952706 0 0.9893233 water fraction, min, max = 0.0697088 -1.4679869e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 -1.4594778e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952705 0 0.9893233 water fraction, min, max = 0.0697088 -1.1488929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 -1.1350414e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998672 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065209217, Final residual = 3.7094088e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294312e-07, Final residual = 5.6464922e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952706 0 0.9893233 water fraction, min, max = 0.0697088 1.8916355e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 2.8154484e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952706 0 0.9893233 water fraction, min, max = 0.0697088 -9.7453579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 -4.7743891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046060293, Final residual = 1.970857e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801684e-07, Final residual = 4.3820801e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952705 0 0.9893233 water fraction, min, max = 0.0697088 -5.2891038e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 -4.4215255e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952705 0 0.9893233 water fraction, min, max = 0.0697088 -7.9822943e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 -6.8064378e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037201529, Final residual = 7.2390054e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2666854e-08, Final residual = 6.601763e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952705 0 0.9893233 water fraction, min, max = 0.0697088 -9.8652833e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737144 2.9193961e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952705 0 0.9893233 water fraction, min, max = 0.0697088 -1.8316627e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737144 -1.2481602e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029727636, Final residual = 2.941096e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9502062e-07, Final residual = 3.0060464e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952706 0 0.9893233 water fraction, min, max = 0.0697088 1.9698382e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 2.9251257e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952706 0 0.9893233 water fraction, min, max = 0.0697088 -7.8806863e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 -6.6036727e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025242078, Final residual = 1.193678e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965128e-07, Final residual = 8.0074127e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952705 0 0.9893233 water fraction, min, max = 0.0697088 -6.0140245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737144 2.9261275e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952705 0 0.9893233 water fraction, min, max = 0.0697088 1.9709144e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737144 2.9267435e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021964687, Final residual = 1.6486709e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524945e-07, Final residual = 6.6562962e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952706 0 0.9893233 water fraction, min, max = 0.0697088 1.971115e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 2.926681e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952706 0 0.9893233 water fraction, min, max = 0.0697088 -7.2360249e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 -5.5301867e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019917853, Final residual = 1.7868453e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901752e-07, Final residual = 4.2382396e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952706 0 0.9893233 water fraction, min, max = 0.0697088 1.9701936e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 2.925532e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44952706 0 0.9893233 water fraction, min, max = 0.0697088 -2.4095199e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44749871 0 0.9893233 water fraction, min, max = 0.071737143 -2.0976069e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001829521, Final residual = 1.701089e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7044478e-07, Final residual = 2.7952731e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 4.37 s ClockTime = 5 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.042755899 max: 0.54286649 deltaT = 441.32921 Time = 4806.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 4.2277223e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473488 6.1020613e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563055 0 0.9893233 water fraction, min, max = 0.073605316 5.6214111e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376238 0 0.9893233 water fraction, min, max = 0.075473488 8.099578e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000893 GAMGPCG: Solving for p_rgh, Initial residual = 0.010348285, Final residual = 2.0233196e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085094e-07, Final residual = 6.7060288e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 -8.281407e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376234 0 0.9893233 water fraction, min, max = 0.075473489 -7.165889e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99986724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563051 0 0.9893233 water fraction, min, max = 0.073605316 -6.4017924e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99986858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376234 0 0.9893233 water fraction, min, max = 0.075473489 -5.9069181e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99988516 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070771603, Final residual = 9.0367123e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0819087e-08, Final residual = 8.8318173e-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 = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 7.3082808e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376236 0 0.9893233 water fraction, min, max = 0.075473489 1.0493214e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998075 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 7.4808283e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998206 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376236 0 0.9893233 water fraction, min, max = 0.075473489 1.0733761e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998074 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053652104, Final residual = 9.3327459e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3918546e-07, Final residual = 3.856183e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 -1.0574259e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473489 -8.8764308e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 -1.9241224e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473489 1.0930994e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037485004, Final residual = 3.0743817e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0819768e-08, Final residual = 3.9094881e-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 = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 7.6485546e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473488 1.0963939e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 -5.0442078e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473488 -4.7290773e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028921707, Final residual = 1.016242e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.02001e-07, Final residual = 4.7515154e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 -9.9193161e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473489 1.0985374e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 -2.1479116e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473489 1.09879e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022532295, Final residual = 4.4795986e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4872813e-08, Final residual = 1.5236148e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 7.6674459e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473489 1.0988795e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 -5.1506434e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473489 -4.7867994e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019363602, Final residual = 5.5333304e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5451556e-07, Final residual = 5.9898605e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 -1.0537013e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473489 1.0989368e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 7.6680826e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473489 1.0989758e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016569246, Final residual = 2.5477642e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516719e-07, Final residual = 2.6588646e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 7.6680529e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473488 1.0989464e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 -4.5848048e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473488 -4.1442118e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014819947, Final residual = 1.3833112e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854144e-07, Final residual = 6.4804796e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 -5.9241533e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473488 1.0988859e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44563054 0 0.9893233 water fraction, min, max = 0.073605316 7.6676485e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44376237 0 0.9893233 water fraction, min, max = 0.075473488 1.0989024e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013032668, Final residual = 4.860695e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.866842e-08, Final residual = 3.3487995e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 4.75 s ClockTime = 6 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044577213 max: 0.48565844 deltaT = 454.35021 Time = 5260.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.077396779 1.5870681e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 2.2892635e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183909 0 0.9893233 water fraction, min, max = 0.077396779 2.1076284e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991581 0 0.9893233 water fraction, min, max = 0.079320071 3.034173e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001137 GAMGPCG: Solving for p_rgh, Initial residual = 0.010368329, Final residual = 2.1790305e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567354e-06, Final residual = 8.5476509e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 -9.7637921e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991575 0 0.9893233 water fraction, min, max = 0.079320072 -6.9695199e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9998364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183904 0 0.9893233 water fraction, min, max = 0.07739678 -3.0323435e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99983897 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991575 0 0.9893233 water fraction, min, max = 0.079320072 -2.4422364e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99986061 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082232495, Final residual = 2.9251418e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9478258e-07, Final residual = 5.3199327e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 2.727883e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 3.9117359e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997327 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183907 0 0.9893233 water fraction, min, max = 0.07739678 2.7890577e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 3.9966177e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997327 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061099813, Final residual = 4.1240953e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1467394e-07, Final residual = 1.7223706e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 2.8217482e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 4.0415532e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 -5.9089039e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 -5.7663939e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044186858, Final residual = 3.4747812e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4890035e-07, Final residual = 7.9556382e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 2.8462995e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320072 4.0746841e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 2.8498163e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320072 4.0793103e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999719 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037460718, Final residual = 1.5363812e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421224e-07, Final residual = 5.6677368e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 2.8512813e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 4.0812244e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 2.8518353e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 4.0819231e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031138869, Final residual = 1.3843882e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885766e-07, Final residual = 1.5423754e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 2.8519909e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 4.0820906e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 2.8520126e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 4.0821186e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028420774, Final residual = 5.7050278e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7204112e-08, Final residual = 5.5933924e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 -2.8359527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 4.0822103e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 -4.7180519e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 -4.6285463e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025220726, Final residual = 5.8296466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8439996e-08, Final residual = 1.3508341e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.077396779 2.8520897e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 4.0821861e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.077396779 2.8519872e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320071 4.08206e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024179559, Final residual = 3.3901064e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3974923e-08, Final residual = 9.9043084e-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 = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 -3.6790346e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320072 4.0821036e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.44183908 0 0.9893233 water fraction, min, max = 0.07739678 -5.4038985e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43991578 0 0.9893233 water fraction, min, max = 0.079320072 -5.2897734e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022239798, Final residual = 1.9231629e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274534e-07, Final residual = 6.2709725e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 5.1 s ClockTime = 6 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051255324 max: 0.51646503 deltaT = 439.84872 Time = 5700.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 5.7793415e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043884 8.1718364e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805389 0 0.9893233 water fraction, min, max = 0.081181978 7.4502905e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.436192 0 0.9893233 water fraction, min, max = 0.083043884 1.0514439e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001159 GAMGPCG: Solving for p_rgh, Initial residual = 0.0096946111, Final residual = 1.5264794e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080172e-06, Final residual = 8.8427358e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 -2.6297528e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619193 0 0.9893233 water fraction, min, max = 0.083043883 -2.0522069e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99983647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805384 0 0.9893233 water fraction, min, max = 0.081181978 -1.1243762e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99984041 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619194 0 0.9893233 water fraction, min, max = 0.083043883 -9.7622524e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99985918 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076077635, Final residual = 6.8313618e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8784197e-07, Final residual = 8.6204967e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 9.1636964e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043884 1.2889428e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997342 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805387 0 0.9893233 water fraction, min, max = 0.081181978 9.2986112e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043884 1.3072635e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997342 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059031614, Final residual = 3.2507342e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2687859e-06, Final residual = 4.5009755e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 -4.2013252e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043884 1.3159641e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 -8.5023772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043884 -4.1195819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999624 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042620116, Final residual = 1.2768113e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816003e-07, Final residual = 5.9868815e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 9.4058001e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043884 1.3215618e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 -1.1477492e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043884 -8.7758447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999597 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036024038, Final residual = 1.1710227e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754753e-07, Final residual = 5.0524148e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 -1.0339945e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043883 1.3224395e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 -1.4009745e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043883 -9.7378881e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999614 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029583742, Final residual = 1.8378402e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428563e-07, Final residual = 1.1028119e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 9.413407e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043884 1.3225274e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 -2.6896455e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043884 -9.8413477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999614 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026737557, Final residual = 2.4780277e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847957e-07, Final residual = 4.89543e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 -9.6524931e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043883 1.3225368e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 -1.0219237e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043883 -5.9452929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999614 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023236169, Final residual = 2.0956062e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003859e-07, Final residual = 6.1228865e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 9.4134814e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043884 1.322533e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 -2.7207382e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043884 1.3225239e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999614 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021664255, Final residual = 2.7335088e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393855e-07, Final residual = 2.2331707e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 -1.0085737e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043883 1.3225239e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43805388 0 0.9893233 water fraction, min, max = 0.081181978 -7.1327564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43619197 0 0.9893233 water fraction, min, max = 0.083043883 -2.8382068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999614 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019511146, Final residual = 1.4938929e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967163e-07, Final residual = 3.6994952e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 5.52 s ClockTime = 7 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.055066175 max: 0.51718945 deltaT = 425.21953 Time = 6125.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 1.8379186e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 2.550946e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.434392 0 0.9893233 water fraction, min, max = 0.084843863 2.3076431e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000651 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259204 0 0.9893233 water fraction, min, max = 0.086643842 3.197094e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001136 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091551623, Final residual = 2.2008227e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690969e-07, Final residual = 8.0821532e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843862 -1.2729768e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259198 0 0.9893233 water fraction, min, max = 0.086643842 -9.9732213e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99984185 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439196 0 0.9893233 water fraction, min, max = 0.084843862 2.6692143e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99984741 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259198 0 0.9893233 water fraction, min, max = 0.086643842 3.689852e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99986168 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068869347, Final residual = 4.817278e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8501391e-07, Final residual = 8.372499e-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 = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 -5.8068135e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643843 -1.2718045e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997468 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 -6.8853454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998017 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643843 -6.0361541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997475 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053875138, Final residual = 1.7753531e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847208e-06, Final residual = 2.0756226e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.7644962e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.8172252e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.7692835e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.823452e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999454 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038960336, Final residual = 2.5076297e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141124e-07, Final residual = 6.7607874e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.7710829e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.8257145e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999439 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.7716972e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.8264821e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999439 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033505194, Final residual = 1.4624689e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688014e-07, Final residual = 3.1382612e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 -4.0726127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 -2.1503777e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.7720093e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.8269027e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999454 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027292136, Final residual = 2.2300206e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340912e-07, Final residual = 5.584361e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.7719979e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.8268564e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.7719773e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.8268311e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999453 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025806899, Final residual = 2.0667866e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0734599e-07, Final residual = 3.0774062e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.772004e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.826893e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.7720274e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.8269178e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999454 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022876415, Final residual = 1.6120208e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.61478e-07, Final residual = 1.0976938e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.7719996e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.8268572e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.7719755e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.8268289e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999453 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021988199, Final residual = 1.4521163e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559067e-07, Final residual = 6.6410426e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.7719917e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.8268672e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43439199 0 0.9893233 water fraction, min, max = 0.084843863 2.7720063e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43259201 0 0.9893233 water fraction, min, max = 0.086643842 3.8268858e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999454 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020193616, Final residual = 1.4308455e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333174e-07, Final residual = 5.6976681e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 5.9 s ClockTime = 7 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.057616252 max: 0.51810231 deltaT = 410.35008 Time = 6535.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380878 5.2256691e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117915 7.1268454e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085499 0 0.9893233 water fraction, min, max = 0.088380878 6.4074651e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000647 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911796 0 0.9893233 water fraction, min, max = 0.090117915 8.7237239e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088301324, Final residual = 6.0391151e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9486613e-07, Final residual = 4.6471056e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380878 -4.6029634e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911791 0 0.9893233 water fraction, min, max = 0.090117915 -3.1860401e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99985127 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085494 0 0.9893233 water fraction, min, max = 0.088380878 7.2194081e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99985856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911791 0 0.9893233 water fraction, min, max = 0.090117915 9.8104441e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99986637 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067579053, Final residual = 2.4875687e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5026237e-07, Final residual = 8.7785425e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380879 -1.6295685e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117916 -9.1772312e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085497 0 0.9893233 water fraction, min, max = 0.088380879 7.3770597e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117916 1.0017795e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997855 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053947713, Final residual = 5.6040102e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6347278e-07, Final residual = 3.0214884e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380878 -9.9688998e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117914 1.0041742e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999185 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380878 7.4024922e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117914 1.005057e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999194 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003965804, Final residual = 2.1452884e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.151179e-07, Final residual = 5.0923184e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380878 7.4048342e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117914 1.0053463e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380878 7.4055508e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117914 1.0054344e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999273 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033650669, Final residual = 1.2747562e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800856e-07, Final residual = 4.7587487e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380879 -1.1978825e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117915 -3.2353915e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380879 7.4058489e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117915 1.0054728e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999281 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002736805, Final residual = 9.4155217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4342771e-08, Final residual = 5.171171e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380878 7.4058424e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117914 1.0054705e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380878 7.405837e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117914 1.0054704e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999281 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002497603, Final residual = 7.4877132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.510131e-08, Final residual = 4.0080301e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380879 7.4058478e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117915 1.0054721e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380879 -6.7782544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117915 -4.7865926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999281 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021922283, Final residual = 8.1291786e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1437235e-08, Final residual = 1.7048534e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380878 7.4058425e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117915 1.0054709e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380878 7.4058443e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117915 1.0054719e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999281 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020899769, Final residual = 5.7585879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7726325e-08, Final residual = 1.9662126e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380878 7.4058414e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117915 1.0054703e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.43085498 0 0.9893233 water fraction, min, max = 0.088380878 -6.7068813e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42911794 0 0.9893233 water fraction, min, max = 0.090117915 -4.6086437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999281 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018965352, Final residual = 5.0036025e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0127396e-08, Final residual = 1.2005503e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 6.35 s ClockTime = 8 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.060287538 max: 0.56881443 deltaT = 360.70442 Time = 6896.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.3200641e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606418 0 0.9893233 water fraction, min, max = 0.093171681 1.7312533e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759107 0 0.9893233 water fraction, min, max = 0.091644798 1.5423022e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606419 0 0.9893233 water fraction, min, max = 0.093171681 2.0201343e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000766 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082128348, Final residual = 5.2667177e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1831839e-07, Final residual = 7.5561482e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 -3.0790574e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606415 0 0.9893233 water fraction, min, max = 0.093171681 -1.9247367e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99989502 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759103 0 0.9893233 water fraction, min, max = 0.091644798 1.6607334e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99990239 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606415 0 0.9893233 water fraction, min, max = 0.093171681 2.1727815e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99990237 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057383108, Final residual = 3.3783329e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4014787e-07, Final residual = 8.2729098e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 -3.7618415e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.1875691e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6763343e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.1926021e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998581 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039695435, Final residual = 2.6330799e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6405616e-07, Final residual = 9.5161298e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6775952e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.09317168 2.1941416e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 -1.9421842e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.09317168 -1.4979595e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026828092, Final residual = 6.9372482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9546361e-08, Final residual = 8.1023271e-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 = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6780929e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.194772e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6781351e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.1948243e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019695337, Final residual = 1.1464938e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487093e-07, Final residual = 8.3878975e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6781296e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.1948021e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6781209e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.1947902e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015159748, Final residual = 8.2886131e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3006068e-08, Final residual = 5.4533942e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.67813e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.1948125e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6781373e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.1948222e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012329297, Final residual = 3.9611079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9656056e-08, Final residual = 3.4394019e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6781301e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.1948045e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6781242e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.1947968e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001055243, Final residual = 4.7861383e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.792294e-08, Final residual = 4.5733345e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6781304e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.1948117e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6781353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.1948181e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092398479, Final residual = 6.5500373e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5557256e-08, Final residual = 5.0929756e-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 = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6781296e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.1948047e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42759106 0 0.9893233 water fraction, min, max = 0.091644798 1.6781253e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42606417 0 0.9893233 water fraction, min, max = 0.093171681 2.194799e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008281652, Final residual = 5.1253216e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1298401e-08, Final residual = 7.7086319e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 6.69 s ClockTime = 8 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.056896189 max: 0.60398973 deltaT = 298.59663 Time = 7195.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 2.7516389e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699636 3.446954e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.0622767e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353623 0 0.9893233 water fraction, min, max = 0.095699636 3.8329657e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000449 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070670619, Final residual = 6.2881866e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1970206e-07, Final residual = 6.2369024e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 -7.4596537e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353621 0 0.9893233 water fraction, min, max = 0.095699635 -6.7624411e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42480018 0 0.9893233 water fraction, min, max = 0.094435658 3.1826299e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999449 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353621 0 0.9893233 water fraction, min, max = 0.095699635 3.9815373e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994214 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042695687, Final residual = 1.3714521e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799666e-07, Final residual = 3.7319943e-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 = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1901125e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.9906302e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999044 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1920905e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.9930221e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999066 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026332578, Final residual = 7.0296697e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0388114e-08, Final residual = 6.4861195e-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 = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1925925e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.9936284e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1927126e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.9937712e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001631266, Final residual = 6.7965626e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8068512e-08, Final residual = 4.7286412e-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 = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.192735e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.9937936e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1927379e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.9937966e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010948495, Final residual = 5.1078431e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.113673e-08, Final residual = 3.708388e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1927405e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.9938018e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1927418e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.9938036e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076284797, Final residual = 2.2647046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2668298e-08, Final residual = 6.7110184e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1927397e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699636 3.9937989e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1927384e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699636 3.9937972e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054022579, Final residual = 1.1210925e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225882e-08, Final residual = 8.6444272e-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 = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1927394e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.9937995e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.19274e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.9938003e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039223027, Final residual = 4.6637146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6716144e-09, Final residual = 5.2369276e-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 = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1927393e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.9937987e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1927389e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.9937982e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002867718, Final residual = 1.8450639e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451511e-08, Final residual = 1.4883539e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1927387e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.993798e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4248002 0 0.9893233 water fraction, min, max = 0.094435658 3.1927387e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42353622 0 0.9893233 water fraction, min, max = 0.095699635 3.993798e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021488293, Final residual = 3.6542539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489355e-09, Final residual = 1.8859368e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 7.05 s ClockTime = 9 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.04891825 max: 0.48857201 deltaT = 305.579 Time = 7500.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.0150738e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 6.2920876e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.5891302e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094916 0 0.9893233 water fraction, min, max = 0.098286703 7.0062335e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000484 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070040366, Final residual = 3.6814788e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6264031e-07, Final residual = 6.0430228e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 -5.5790957e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094914 0 0.9893233 water fraction, min, max = 0.098286704 -5.1096838e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224267 0 0.9893233 water fraction, min, max = 0.096993169 5.8131855e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994231 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094914 0 0.9893233 water fraction, min, max = 0.098286704 7.282986e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993821 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004378299, Final residual = 3.7005589e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7227952e-07, Final residual = 4.8229792e-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 = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8272259e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 7.3000712e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8309438e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 7.3045656e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998895 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026784432, Final residual = 3.7109934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7161915e-08, Final residual = 4.879371e-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 = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8318775e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 7.3056857e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8320971e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 7.3059461e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999215 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016520137, Final residual = 1.348078e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502101e-07, Final residual = 9.8426309e-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 = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8321362e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 7.3059841e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999236 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8321409e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 7.3059892e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999236 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010881613, Final residual = 6.6492967e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6568484e-08, Final residual = 8.3633461e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.09699317 5.8321501e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286704 7.3060077e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.09699317 5.8321547e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286704 7.3060134e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076971422, Final residual = 7.6201092e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6253453e-08, Final residual = 5.7423768e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.832147e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 7.3059964e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8321425e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 7.3059907e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056268506, Final residual = 1.4517155e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520097e-08, Final residual = 4.6793834e-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 = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8321488e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 7.3060049e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8321526e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 7.3060098e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043365255, Final residual = 1.0328859e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329827e-08, Final residual = 1.1154249e-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 = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8321477e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 7.3059986e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8321447e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286703 7.3059946e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034142994, Final residual = 1.663526e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6642146e-08, Final residual = 4.9146309e-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 = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8321484e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286704 7.3060033e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42224269 0 0.9893233 water fraction, min, max = 0.096993169 5.8321508e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.42094915 0 0.9893233 water fraction, min, max = 0.098286704 7.3060065e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027750461, Final residual = 1.1615307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629382e-08, Final residual = 5.9871277e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 7.41 s ClockTime = 9 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.052657981 max: 0.46983389 deltaT = 325.19197 Time = 7825.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 9.2623473e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.1731163e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4195726 0 0.9893233 water fraction, min, max = 0.099663261 1.0418339e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819605 0 0.9893233 water fraction, min, max = 0.10103982 1.3181859e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000581 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071074006, Final residual = 2.0473444e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0135832e-07, Final residual = 5.2015809e-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 = 0.41957259 0 0.9893233 water fraction, min, max = 0.09966326 -1.9659257e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819602 0 0.9893233 water fraction, min, max = 0.10103982 -1.7681555e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992226 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957258 0 0.9893233 water fraction, min, max = 0.09966326 1.0899129e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993257 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819602 0 0.9893233 water fraction, min, max = 0.10103982 1.3780506e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992665 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045075629, Final residual = 3.1584789e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1792789e-07, Final residual = 5.1621083e-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 = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 -4.358147e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819603 0 0.9893233 water fraction, min, max = 0.10103982 1.3821163e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.0941357e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819603 0 0.9893233 water fraction, min, max = 0.10103982 1.3832358e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998559 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028743062, Final residual = 7.8011778e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8087272e-08, Final residual = 2.6167215e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.0943611e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3834941e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.0944113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835532e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998948 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018786015, Final residual = 9.3026201e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3228634e-07, Final residual = 2.2473169e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.0944308e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835841e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.0944377e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835925e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013071815, Final residual = 5.4772471e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4832146e-07, Final residual = 3.8528521e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.09966326 1.0944342e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835837e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.09966326 1.0944317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835806e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097498233, Final residual = 1.538163e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.539802e-07, Final residual = 4.5109668e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.0944342e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835864e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.0944358e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835884e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074805083, Final residual = 1.6791747e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803125e-07, Final residual = 2.9634298e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.094434e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.0944328e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835828e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058984203, Final residual = 4.5545532e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5577929e-08, Final residual = 4.4097205e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.0944341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835856e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.0944349e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835866e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046854122, Final residual = 3.2836152e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2851244e-08, Final residual = 2.8687247e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.0944339e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835843e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41957259 0 0.9893233 water fraction, min, max = 0.099663261 1.0944332e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41819604 0 0.9893233 water fraction, min, max = 0.10103982 1.3835835e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038405657, Final residual = 1.4212631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202632e-08, Final residual = 6.3644865e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 7.77 s ClockTime = 9 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.058874071 max: 0.50952404 deltaT = 319.11249 Time = 8145.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 1.7406151e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4154944 0 0.9893233 water fraction, min, max = 0.10374146 2.1876798e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 1.9428156e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549441 0 0.9893233 water fraction, min, max = 0.10374146 2.4394397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000556 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070171845, Final residual = 6.3526028e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.247211e-07, Final residual = 8.9776964e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 -1.0811314e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549438 0 0.9893233 water fraction, min, max = 0.10374146 -5.3713327e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4168452 0 0.9893233 water fraction, min, max = 0.10239064 2.0222161e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549438 0 0.9893233 water fraction, min, max = 0.10374146 2.5375733e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993039 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043380113, Final residual = 9.2919051e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3507839e-08, Final residual = 2.8010579e-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 = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 -3.1437478e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5436339e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998449 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684521 0 0.9893233 water fraction, min, max = 0.10239064 2.0285033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5452146e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998476 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028067885, Final residual = 2.1490932e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507206e-07, Final residual = 7.0424401e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.028811e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.545568e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.0288766e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5456449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018004863, Final residual = 7.781058e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.798513e-07, Final residual = 9.0907683e-10, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.0289045e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5456906e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.0289147e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5457031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998848 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012339478, Final residual = 6.8096722e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8157812e-07, Final residual = 9.3092168e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.0289068e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5456844e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.0289018e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5456782e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008928665, Final residual = 2.2420827e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444843e-07, Final residual = 6.4752532e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.0289076e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5456914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.0289111e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5456957e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066089642, Final residual = 1.8806867e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816627e-07, Final residual = 4.7795764e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.028907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5456864e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.0289045e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5456834e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050483455, Final residual = 7.3332377e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3378662e-08, Final residual = 9.8691721e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.0289073e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5456896e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.0289089e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5456916e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038616943, Final residual = 5.2867196e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2886923e-08, Final residual = 7.2298789e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.0289073e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5456878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41684522 0 0.9893233 water fraction, min, max = 0.10239064 2.0289062e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41549439 0 0.9893233 water fraction, min, max = 0.10374146 2.5456866e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030107473, Final residual = 1.2752573e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766701e-08, Final residual = 9.2106145e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 8.21 s ClockTime = 10 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.06083527 max: 0.50891908 deltaT = 313.5115 Time = 8458.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.1796844e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 3.9678162e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416729 0 0.9893233 water fraction, min, max = 0.10506857 3.5244406e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284018 0 0.9893233 water fraction, min, max = 0.10639569 4.3939348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000533 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069818154, Final residual = 6.6365542e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5200364e-07, Final residual = 4.9841157e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 -2.1426536e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284015 0 0.9893233 water fraction, min, max = 0.10639569 -1.8930731e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993023 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416727 0 0.9893233 water fraction, min, max = 0.10506857 3.6525895e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994307 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284015 0 0.9893233 water fraction, min, max = 0.10639569 4.5512141e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993372 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042716441, Final residual = 3.2685734e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2900414e-07, Final residual = 3.6889438e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 -2.0775145e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5601079e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998365 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6617996e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5623115e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998389 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027336566, Final residual = 1.9392502e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411405e-07, Final residual = 9.3193529e-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 = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6622248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.56281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623151e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629151e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998701 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017146584, Final residual = 1.0046381e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063353e-07, Final residual = 7.5422459e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623421e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623505e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629657e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998722 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011820189, Final residual = 7.4105029e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4193761e-08, Final residual = 7.5670457e-10, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623482e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629588e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623463e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629563e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084974407, Final residual = 5.0999423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1040178e-08, Final residual = 9.2528926e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623475e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623484e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629607e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063179142, Final residual = 5.5616062e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5657545e-08, Final residual = 7.9357384e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623489e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623491e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629616e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048675429, Final residual = 1.8988732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996081e-08, Final residual = 7.3598502e-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 = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629609e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623485e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629606e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038515413, Final residual = 3.5790751e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5806897e-08, Final residual = 5.9600064e-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 = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623492e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41416728 0 0.9893233 water fraction, min, max = 0.10506857 3.6623496e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41284017 0 0.9893233 water fraction, min, max = 0.10639569 4.5629627e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031351333, Final residual = 7.387975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983307e-09, Final residual = 2.5601876e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 8.58 s ClockTime = 10 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.062560408 max: 0.59246254 deltaT = 264.57882 Time = 8723.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 5.5053368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 6.6374984e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4117202 0 0.9893233 water fraction, min, max = 0.10751567 5.9220855e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060022 0 0.9893233 water fraction, min, max = 0.10863564 7.1356536e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000339 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058707953, Final residual = 5.1592914e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0785009e-07, Final residual = 9.9211467e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 -3.9703235e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4106002 0 0.9893233 water fraction, min, max = 0.10863564 -2.456879e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172018 0 0.9893233 water fraction, min, max = 0.10751567 6.0408645e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4106002 0 0.9893233 water fraction, min, max = 0.10863564 7.2768863e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995801 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033086742, Final residual = 1.9272558e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394713e-07, Final residual = 3.5980818e-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 = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 6.0454568e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2822639e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 6.0463768e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2833328e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998814 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018918618, Final residual = 1.1678401e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675767e-07, Final residual = 9.1648181e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751566 6.0465401e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835136e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751566 6.0465669e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835444e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010511993, Final residual = 3.3326389e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3384875e-08, Final residual = 8.629434e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751566 6.0465853e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.283578e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751566 6.0465919e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835857e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998981 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063126148, Final residual = 4.7640135e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7658512e-08, Final residual = 7.1239596e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 6.0465865e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835735e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 6.046584e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835705e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040872376, Final residual = 3.4791854e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4807889e-08, Final residual = 6.3037022e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 6.0465878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835788e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 6.0465895e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835809e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026442316, Final residual = 2.5511194e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5514627e-08, Final residual = 4.1519627e-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 = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 6.0465876e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835766e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 6.0465867e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835756e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017942871, Final residual = 1.2628174e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629988e-08, Final residual = 3.6567551e-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 = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 6.0465876e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835775e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 6.0465881e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835781e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012211946, Final residual = 4.1365253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1408006e-09, Final residual = 1.0822231e-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 = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 6.0465879e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835777e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41172019 0 0.9893233 water fraction, min, max = 0.10751567 6.0465879e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.41060021 0 0.9893233 water fraction, min, max = 0.10863564 7.2835776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5568697e-05, Final residual = 6.7985745e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.803087e-09, Final residual = 2.8934101e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 8.92 s ClockTime = 11 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.054625214 max: 0.47674154 deltaT = 277.48302 Time = 9000.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981024 8.8395629e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.0719402e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942562 0 0.9893233 water fraction, min, max = 0.10981024 9.5527616e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825102 0 0.9893233 water fraction, min, max = 0.11098485 1.1576408e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055889831, Final residual = 2.5006774e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4632179e-07, Final residual = 9.8388868e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981024 -4.4755567e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.408251 0 0.9893233 water fraction, min, max = 0.11098485 -2.8093594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995022 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4094256 0 0.9893233 water fraction, min, max = 0.10981024 9.7649598e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996271 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.408251 0 0.9893233 water fraction, min, max = 0.11098485 1.1829894e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995183 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032262253, Final residual = 1.8349496e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8467545e-07, Final residual = 9.2152444e-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 = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981024 9.7736437e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1840078e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981024 9.7754294e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842159e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998632 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018319622, Final residual = 6.4345306e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.429736e-08, Final residual = 9.3946475e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981024 9.7757621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842535e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981024 9.7758199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842602e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998715 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010517827, Final residual = 3.019925e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0254586e-08, Final residual = 7.0477302e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981025 9.7758699e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842695e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981025 9.7758885e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842717e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065094826, Final residual = 1.878275e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783683e-08, Final residual = 3.5808703e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981024 9.7758567e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842648e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981024 9.7758419e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842631e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998755 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043169732, Final residual = 1.8646401e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654017e-08, Final residual = 3.3453859e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981024 9.7758676e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842686e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981024 9.7758798e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842701e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998755 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029048606, Final residual = 2.2671592e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679738e-08, Final residual = 9.282678e-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 = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981025 9.7758619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842662e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981025 9.7758531e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842651e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998755 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020549917, Final residual = 9.8896847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8817383e-09, Final residual = 2.0304689e-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 = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981025 9.7758667e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842681e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981025 9.7758734e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842689e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998755 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014452205, Final residual = 7.3530078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3648063e-09, Final residual = 2.9692758e-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 = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981024 9.7758633e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842667e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40942561 0 0.9893233 water fraction, min, max = 0.10981024 9.7758584e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40825101 0 0.9893233 water fraction, min, max = 0.11098485 1.1842661e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998755 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010548183, Final residual = 7.6325489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6356486e-09, Final residual = 2.9515197e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 9.28 s ClockTime = 11 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.058889207 max: 0.50869924 deltaT = 272.73653 Time = 9273.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.4292317e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.7235185e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40709651 0 0.9893233 water fraction, min, max = 0.11213936 1.537512e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.405942 0 0.9893233 water fraction, min, max = 0.11329387 1.8528962e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000376 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058057274, Final residual = 2.8296635e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909437e-07, Final residual = 3.325876e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 -4.0398876e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594198 0 0.9893233 water fraction, min, max = 0.11329387 -2.419953e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40709649 0 0.9893233 water fraction, min, max = 0.11213936 1.5682177e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594198 0 0.9893233 water fraction, min, max = 0.11329387 1.8893626e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995516 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029422003, Final residual = 1.7596631e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.767932e-07, Final residual = 4.4288278e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5693767e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8907103e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5696039e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8909739e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998448 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015884512, Final residual = 8.1885934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1863208e-08, Final residual = 6.2214318e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5696507e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910322e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.56966e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910429e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090075051, Final residual = 3.5581436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5638254e-08, Final residual = 3.2910668e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.56966e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910414e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5696596e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910408e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053414477, Final residual = 1.985591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854832e-08, Final residual = 5.3194029e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5696599e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910417e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5696601e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910419e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034191292, Final residual = 3.0505087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604158e-09, Final residual = 7.654249e-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 = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5696605e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910425e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5696606e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910427e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022487561, Final residual = 2.152611e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1525362e-08, Final residual = 2.1198621e-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 = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.56966e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910415e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5696597e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910412e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015612778, Final residual = 1.4099622e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.40939e-08, Final residual = 2.0872595e-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 = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5696606e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910429e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5696609e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910434e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011026957, Final residual = 7.9468463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9422801e-09, Final residual = 9.1064043e-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 = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5696601e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910416e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.4070965 0 0.9893233 water fraction, min, max = 0.11213936 1.5696597e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40594199 0 0.9893233 water fraction, min, max = 0.11329387 1.8910411e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998564 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0132718e-05, Final residual = 7.2091409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2094922e-09, Final residual = 3.8101194e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 9.54 s ClockTime = 11 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.060537629 max: 0.48694535 deltaT = 280.04203 Time = 9553.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.2867588e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 2.7630022e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475656 0 0.9893233 water fraction, min, max = 0.1144793 2.4636974e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357113 0 0.9893233 water fraction, min, max = 0.11566474 2.9747434e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000414 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061078548, Final residual = 1.1566499e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384567e-06, Final residual = 4.0363288e-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 = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 -5.2849885e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357111 0 0.9893233 water fraction, min, max = 0.11566474 -4.7858401e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995106 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5144888e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357111 0 0.9893233 water fraction, min, max = 0.11566474 3.0351298e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995247 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030885402, Final residual = 1.5857402e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945537e-07, Final residual = 3.052856e-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 = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5164513e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0374281e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998037 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.516842e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0378821e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998042 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001745043, Final residual = 1.3123266e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3121218e-07, Final residual = 7.1837205e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5169177e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0379718e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5169314e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0379873e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998141 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098899729, Final residual = 1.4419044e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.443506e-08, Final residual = 1.4390257e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5169296e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0379819e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998144 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5169284e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0379804e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998144 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061125162, Final residual = 4.1194799e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1215892e-08, Final residual = 9.7176123e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5169334e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0379908e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998144 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5169356e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0379934e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998144 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040705465, Final residual = 1.7459706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470131e-08, Final residual = 4.4929849e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5169312e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0379841e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998144 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5169292e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0379817e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998144 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028135918, Final residual = 1.9688783e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697161e-08, Final residual = 8.0532104e-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 = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.516933e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0379898e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998144 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5169348e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.037992e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998144 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020527525, Final residual = 1.4169793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185367e-08, Final residual = 2.6469937e-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 = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5169315e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.037985e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998144 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.51693e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0379831e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998144 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015003484, Final residual = 1.157527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573834e-08, Final residual = 2.6019338e-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 = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5169332e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0379899e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998144 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40475655 0 0.9893233 water fraction, min, max = 0.1144793 2.5169347e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40357112 0 0.9893233 water fraction, min, max = 0.11566474 3.0379918e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998144 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011371373, Final residual = 1.1293427e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302372e-08, Final residual = 2.9332066e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 9.81 s ClockTime = 12 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.06460877 max: 0.50531589 deltaT = 277.08982 Time = 9830.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 3.6572844e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122525 0 0.9893233 water fraction, min, max = 0.11801061 4.3992231e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239819 0 0.9893233 water fraction, min, max = 0.11683767 3.9261006e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000491 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122525 0 0.9893233 water fraction, min, max = 0.11801061 4.7194414e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000418 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057458746, Final residual = 2.6364662e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922703e-07, Final residual = 3.234585e-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 = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 -4.0634553e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122523 0 0.9893233 water fraction, min, max = 0.11801061 -2.3702917e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995196 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239817 0 0.9893233 water fraction, min, max = 0.11683767 4.0003884e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997351 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122523 0 0.9893233 water fraction, min, max = 0.11801061 4.8074075e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995313 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031420643, Final residual = 1.4310798e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4409273e-07, Final residual = 2.0523186e-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 = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0030806e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8105401e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0035954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8111343e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018799731, Final residual = 1.6845398e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831095e-07, Final residual = 3.8854133e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0036756e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8112165e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0036862e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8112286e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997828 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001077696, Final residual = 8.2331605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2488003e-08, Final residual = 1.6116164e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0036996e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8112544e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0037048e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8112605e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067257207, Final residual = 4.0425407e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0440587e-08, Final residual = 4.6119691e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0036977e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.811245e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0036944e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.811241e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044822007, Final residual = 1.6148757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153472e-08, Final residual = 1.5809347e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0036991e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8112513e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0037013e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8112539e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030564158, Final residual = 1.6057266e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061617e-08, Final residual = 3.4413482e-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 = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0036982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8112473e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0036968e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8112456e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021940613, Final residual = 8.5832532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5950295e-09, Final residual = 1.8119761e-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 = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0036989e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8112502e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0036999e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8112513e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015878916, Final residual = 1.0494473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490096e-08, Final residual = 1.9296228e-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 = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0036986e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8112486e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40239818 0 0.9893233 water fraction, min, max = 0.11683767 4.0036981e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40122524 0 0.9893233 water fraction, min, max = 0.11801061 4.8112479e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001185063, Final residual = 7.3653785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3672664e-09, Final residual = 1.8765918e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 10.08 s ClockTime = 12 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.065976806 max: 0.50460841 deltaT = 274.55717 Time = 10105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 5.7681285e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 6.9097238e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006304 0 0.9893233 water fraction, min, max = 0.11917283 6.1720567e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890082 0 0.9893233 water fraction, min, max = 0.12033504 7.3888602e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000425 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049782617, Final residual = 1.1081984e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915068e-07, Final residual = 6.806771e-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 = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 -3.8375878e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3989008 0 0.9893233 water fraction, min, max = 0.12033504 -2.1628602e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995233 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006302 0 0.9893233 water fraction, min, max = 0.11917283 6.2796583e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3989008 0 0.9893233 water fraction, min, max = 0.12033504 7.515726e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995331 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029147486, Final residual = 1.5370683e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472053e-07, Final residual = 4.5002084e-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 = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2832712e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5198606e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997447 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2839251e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5206108e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999745 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016095885, Final residual = 1.5095922e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072868e-07, Final residual = 8.2727299e-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 = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2840728e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208132e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2841063e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208532e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997512 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087069498, Final residual = 6.4221119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4362843e-08, Final residual = 7.296874e-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 = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2840986e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208309e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2840934e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.520824e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997514 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052105517, Final residual = 2.5960154e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966946e-08, Final residual = 5.5630059e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2840973e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208336e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2840994e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208365e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997514 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034145042, Final residual = 3.0900883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0916066e-08, Final residual = 2.7872001e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2840989e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208347e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2840984e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208338e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997514 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022573037, Final residual = 1.9317362e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317009e-08, Final residual = 1.1035462e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2840979e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208332e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2840979e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208333e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997514 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001576385, Final residual = 5.4080454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4269954e-09, Final residual = 1.8077508e-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 = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2840984e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208342e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2840985e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208343e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997514 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011020812, Final residual = 1.0382366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398075e-08, Final residual = 1.5900953e-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 = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.2840981e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208335e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.40006303 0 0.9893233 water fraction, min, max = 0.11917283 6.284098e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39890081 0 0.9893233 water fraction, min, max = 0.12033504 7.5208334e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997514 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0169871e-05, Final residual = 2.248716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2541584e-09, Final residual = 4.733928e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 10.37 s ClockTime = 12 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.066779493 max: 0.5022444 deltaT = 273.32485 Time = 10378.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 8.9870731e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658682 0 0.9893233 water fraction, min, max = 0.12264904 1.0730512e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774382 0 0.9893233 water fraction, min, max = 0.12149204 9.5921243e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658682 0 0.9893233 water fraction, min, max = 0.12264904 1.1445781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000439 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052402467, Final residual = 3.3113178e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2662099e-07, Final residual = 7.716675e-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 = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 -3.6914318e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3965868 0 0.9893233 water fraction, min, max = 0.12264904 -2.022157e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995186 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3977438 0 0.9893233 water fraction, min, max = 0.12149204 9.7483057e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3965868 0 0.9893233 water fraction, min, max = 0.12264904 1.1629138e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995268 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026286906, Final residual = 3.8059334e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.820754e-08, Final residual = 2.4510104e-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 = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7532948e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.1634836e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997121 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7541748e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.1635844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997123 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014152743, Final residual = 9.3948684e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3919072e-08, Final residual = 4.0100461e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.75435e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.163607e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997174 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7543841e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.1636109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997174 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081466049, Final residual = 4.0197961e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0263546e-08, Final residual = 5.7954467e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7543691e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.1636073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997176 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7543615e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.1636064e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997176 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048236002, Final residual = 4.1756747e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1763281e-08, Final residual = 1.6836875e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7543699e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.1636083e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997176 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7543738e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.1636088e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997176 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030645502, Final residual = 1.7561666e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566397e-08, Final residual = 8.2335752e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7543698e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.1636079e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997176 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7543679e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.1636076e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997176 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019555299, Final residual = 1.2853594e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856262e-08, Final residual = 7.2711277e-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 = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.75437e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.1636081e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997176 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7543709e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.1636082e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997176 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001312376, Final residual = 1.2668402e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670788e-08, Final residual = 3.3708019e-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 = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7543698e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.163608e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997176 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7543693e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.1636079e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997176 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7847843e-05, Final residual = 3.4624735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4664637e-09, Final residual = 9.89545e-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 = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7543696e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.163608e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997176 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39774381 0 0.9893233 water fraction, min, max = 0.12149204 9.7543698e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39658681 0 0.9893233 water fraction, min, max = 0.12264904 1.163608e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997176 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1029526e-05, Final residual = 1.9108545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120075e-09, Final residual = 6.3560828e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 10.65 s ClockTime = 13 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.069005424 max: 0.49912695 deltaT = 273.80166 Time = 10652.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.3873513e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426878 0 0.9893233 water fraction, min, max = 0.12496708 1.6527769e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3954278 0 0.9893233 water fraction, min, max = 0.12380806 1.4782142e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426878 0 0.9893233 water fraction, min, max = 0.12496708 1.7599339e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000462 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055284414, Final residual = 5.3647391e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2776742e-07, Final residual = 3.2759976e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 -3.6649216e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426876 0 0.9893233 water fraction, min, max = 0.12496708 -1.9765312e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995044 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5011442e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998234 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426876 0 0.9893233 water fraction, min, max = 0.12496708 1.7867706e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995114 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027239158, Final residual = 2.4531738e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646901e-07, Final residual = 2.6393842e-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 = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5018815e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7876391e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020162e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7877939e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996757 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001443112, Final residual = 4.3746431e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3743915e-08, Final residual = 8.2385703e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020309e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7878032e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020311e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7878032e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996799 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080079674, Final residual = 5.306791e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3121169e-08, Final residual = 4.341759e-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 = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020295e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7878002e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020289e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7877996e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047236757, Final residual = 1.9107039e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111819e-08, Final residual = 3.1046849e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020311e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.787804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.502032e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7878051e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002975722, Final residual = 1.1110423e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112666e-08, Final residual = 2.1680297e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020302e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7878013e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020295e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7878005e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001969041, Final residual = 1.6385467e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395315e-08, Final residual = 7.6986087e-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 = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020308e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7878033e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7878039e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013989596, Final residual = 2.7536218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7672082e-09, Final residual = 5.7752242e-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 = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020304e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7878018e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.50203e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7878014e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7705089e-05, Final residual = 6.5458504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5468236e-09, Final residual = 4.7291199e-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 = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020306e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.7878027e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39542779 0 0.9893233 water fraction, min, max = 0.12380806 1.5020309e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39426877 0 0.9893233 water fraction, min, max = 0.12496708 1.787803e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9945396e-05, Final residual = 4.5343521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5391127e-09, Final residual = 2.1727348e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 10.93 s ClockTime = 13 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.071506589 max: 0.49890826 deltaT = 274.39496 Time = 10926.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.1269588e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194572 0 0.9893233 water fraction, min, max = 0.12729014 2.5283963e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310726 0 0.9893233 water fraction, min, max = 0.12612861 2.2625565e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194572 0 0.9893233 water fraction, min, max = 0.12729014 2.6879409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000485 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053111575, Final residual = 3.1341795e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0771674e-07, Final residual = 4.993001e-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 = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 -3.668264e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3919457 0 0.9893233 water fraction, min, max = 0.12729014 -1.9631572e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2961914e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998452 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3919457 0 0.9893233 water fraction, min, max = 0.12729014 2.7272899e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029167614, Final residual = 2.3083302e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3231664e-07, Final residual = 8.4567453e-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 = 0.39310725 0 0.9893233 water fraction, min, max = 0.12612861 2.2972421e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7285259e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310725 0 0.9893233 water fraction, min, max = 0.12612861 2.2974306e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287417e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996384 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016805528, Final residual = 2.6595807e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6571705e-08, Final residual = 7.2441246e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287069e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996418 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974183e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7286958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996418 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093615831, Final residual = 4.9390783e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473073e-08, Final residual = 5.067677e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287324e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974424e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287411e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996419 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057310023, Final residual = 3.1646091e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1645617e-08, Final residual = 2.7555165e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974321e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287185e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974276e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287131e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996419 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037904647, Final residual = 2.4269126e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4287683e-08, Final residual = 7.5637409e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974334e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974359e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287289e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996419 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025841133, Final residual = 1.4250903e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255874e-08, Final residual = 5.7932888e-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 = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974323e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.728721e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974308e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996419 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018536697, Final residual = 1.5429543e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438997e-08, Final residual = 7.1112072e-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 = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974327e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287234e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287244e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996419 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013238049, Final residual = 8.2105785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.207965e-09, Final residual = 2.0194649e-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 = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974323e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287217e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39310724 0 0.9893233 water fraction, min, max = 0.12612861 2.2974318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39194571 0 0.9893233 water fraction, min, max = 0.12729014 2.7287211e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996419 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7061538e-05, Final residual = 4.499082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4955466e-09, Final residual = 2.2419476e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 11.22 s ClockTime = 13 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.073845998 max: 0.50123661 deltaT = 273.71422 Time = 11200.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.2370863e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962843 0 0.9893233 water fraction, min, max = 0.12960744 3.8370569e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078708 0 0.9893233 water fraction, min, max = 0.12844879 3.4362087e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962843 0 0.9893233 water fraction, min, max = 0.12960744 4.0706564e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000504 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047543507, Final residual = 1.9509801e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176579e-07, Final residual = 2.9448588e-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 = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 -3.6073371e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 -1.9017054e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078706 0 0.9893233 water fraction, min, max = 0.12844879 3.4844034e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1269373e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994809 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027810469, Final residual = 1.1973834e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048899e-07, Final residual = 1.7152298e-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 = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4857609e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1284546e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996049 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4859797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287024e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996051 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015822303, Final residual = 1.1078439e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061993e-07, Final residual = 5.5284685e-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 = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287708e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996077 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860387e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287836e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996077 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087665171, Final residual = 6.6872367e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6998601e-08, Final residual = 3.8105352e-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 = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860361e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287763e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860345e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996078 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052469503, Final residual = 3.5543479e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5549064e-08, Final residual = 1.7847902e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.128773e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287729e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996078 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033592928, Final residual = 1.5436019e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445089e-08, Final residual = 7.1868542e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860347e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287753e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860351e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996078 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021530751, Final residual = 8.9011907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9092546e-09, Final residual = 5.301694e-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 = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287728e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287721e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996078 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014638061, Final residual = 7.8114607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8250345e-09, Final residual = 3.3937997e-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 = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860341e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860345e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996078 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8946695e-05, Final residual = 6.3607478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3648243e-09, Final residual = 1.6193084e-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 = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860339e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287734e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.39078707 0 0.9893233 water fraction, min, max = 0.12844879 3.4860336e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38962841 0 0.9893233 water fraction, min, max = 0.12960744 4.1287731e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996078 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0033217e-05, Final residual = 2.7735065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7818249e-09, Final residual = 2.078114e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 11.5 s ClockTime = 13 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.07514121 max: 0.50141571 deltaT = 272.9365 Time = 11473.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 4.8839342e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38731771 0 0.9893233 water fraction, min, max = 0.13191815 5.7725857e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847308 0 0.9893233 water fraction, min, max = 0.13076279 5.1736435e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000855 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38731772 0 0.9893233 water fraction, min, max = 0.13191815 6.1114645e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000523 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049803994, Final residual = 1.555285e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297085e-07, Final residual = 9.3722007e-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 = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 -3.5368887e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38731769 0 0.9893233 water fraction, min, max = 0.13191815 -1.8278012e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2417397e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38731769 0 0.9893233 water fraction, min, max = 0.13191815 6.1906449e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994674 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026077488, Final residual = 1.0665127e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707173e-07, Final residual = 5.2961403e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2435755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1926975e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999573 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2438654e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1930256e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995731 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014888745, Final residual = 5.0477319e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0465613e-08, Final residual = 6.5203075e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2439351e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931283e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2439511e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931469e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084191683, Final residual = 6.7765922e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7848777e-08, Final residual = 1.2381186e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2439401e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931217e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2439353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.193116e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048494204, Final residual = 1.8921565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928733e-08, Final residual = 2.0749844e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2439382e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931228e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2439394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931243e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029987783, Final residual = 1.7351758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7359966e-08, Final residual = 1.3780954e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2439392e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931236e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.243939e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931234e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018349124, Final residual = 7.5715282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5714044e-09, Final residual = 2.094044e-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 = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2439378e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931209e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2439373e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931204e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011977804, Final residual = 4.0742194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0840006e-09, Final residual = 1.4185047e-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 = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2439386e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931231e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2439392e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931237e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8112787e-05, Final residual = 1.7785836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.780084e-09, Final residual = 1.2573928e-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 = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.243938e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931213e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38847306 0 0.9893233 water fraction, min, max = 0.13076279 5.2439375e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3873177 0 0.9893233 water fraction, min, max = 0.13191815 6.1931207e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995753 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4654152e-05, Final residual = 1.2123284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.217869e-09, Final residual = 4.1758247e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 11.84 s ClockTime = 14 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.077928305 max: 0.49882306 deltaT = 273.57983 Time = 11746.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.3109145e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500156 0 0.9893233 water fraction, min, max = 0.13423431 8.6235502e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615965 0 0.9893233 water fraction, min, max = 0.13307623 7.7332857e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500156 0 0.9893233 water fraction, min, max = 0.13423431 9.1165536e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000548 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051293128, Final residual = 2.1042002e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.064056e-07, Final residual = 4.3199303e-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 = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 -3.5616908e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.1342343 -1.8229314e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994438 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615962 0 0.9893233 water fraction, min, max = 0.13307623 7.8304379e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999035 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.1342343 9.2291597e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999444 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027435737, Final residual = 1.5091614e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170762e-07, Final residual = 6.738814e-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 = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8332424e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2325442e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995402 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337392e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2331114e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995433 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015602481, Final residual = 1.2927448e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922338e-07, Final residual = 3.2256255e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337133e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2329864e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995376 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.833685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2329517e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995376 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087324942, Final residual = 5.7942722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7999576e-08, Final residual = 4.8855429e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337053e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.1342343 9.2329995e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337144e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.1342343 9.2330107e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995391 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053758827, Final residual = 2.3496328e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3505275e-08, Final residual = 5.4010992e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337064e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2329922e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337028e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2329877e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995391 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035487195, Final residual = 2.634438e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.635733e-08, Final residual = 3.9676272e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337039e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2329909e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337046e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2329919e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995391 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023662327, Final residual = 1.9913126e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9912029e-08, Final residual = 2.6904213e-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 = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337063e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2329951e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337068e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2329956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995391 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016514742, Final residual = 1.2967635e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.296869e-08, Final residual = 4.2497469e-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 = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337041e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2329901e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337031e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.232989e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995391 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001161098, Final residual = 9.6763468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6795061e-09, Final residual = 4.0361776e-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 = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337059e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2329947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38615963 0 0.9893233 water fraction, min, max = 0.13307623 7.8337069e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38500154 0 0.9893233 water fraction, min, max = 0.13423431 9.2329958e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995391 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2456169e-05, Final residual = 4.2535876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2559311e-09, Final residual = 9.9107753e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 12.17 s ClockTime = 14 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.080368952 max: 0.49864213 deltaT = 274.32072 Time = 12021.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384033 0 0.9893233 water fraction, min, max = 0.13539552 1.0878022e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267913 0 0.9893233 water fraction, min, max = 0.13655674 1.2805904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384035 0 0.9893233 water fraction, min, max = 0.13539552 1.149051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267913 0 0.9893233 water fraction, min, max = 0.13655673 1.3519355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000572 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048146386, Final residual = 3.586619e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139864e-07, Final residual = 5.7873835e-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 = 0.38384033 0 0.9893233 water fraction, min, max = 0.13539552 -3.5981719e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 -1.835959e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994244 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384033 0 0.9893233 water fraction, min, max = 0.13539552 1.1629458e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999201 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655674 1.3680553e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994262 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028122411, Final residual = 1.3422537e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513164e-07, Final residual = 9.574478e-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 = 0.38384033 0 0.9893233 water fraction, min, max = 0.13539552 1.1633436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655674 1.3685401e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995029 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384033 0 0.9893233 water fraction, min, max = 0.13539552 1.1634142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655674 1.3686206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995029 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016670119, Final residual = 1.4041545e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019803e-07, Final residual = 6.0246555e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384034 0 0.9893233 water fraction, min, max = 0.13539552 1.1633986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685786e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384034 0 0.9893233 water fraction, min, max = 0.13539552 1.1633902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685685e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097496882, Final residual = 6.6646315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6777547e-08, Final residual = 4.1669088e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384034 0 0.9893233 water fraction, min, max = 0.13539552 1.1634021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685943e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384034 0 0.9893233 water fraction, min, max = 0.13539552 1.1634068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3686e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061792396, Final residual = 3.992351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9926883e-08, Final residual = 1.1519573e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384034 0 0.9893233 water fraction, min, max = 0.13539552 1.1634002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685855e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384034 0 0.9893233 water fraction, min, max = 0.13539552 1.1633975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685824e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004250863, Final residual = 1.2543445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554218e-08, Final residual = 7.9895272e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384034 0 0.9893233 water fraction, min, max = 0.13539552 1.1634009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685898e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384034 0 0.9893233 water fraction, min, max = 0.13539552 1.1634023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030452071, Final residual = 1.046073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460651e-08, Final residual = 6.5093349e-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 = 0.38384033 0 0.9893233 water fraction, min, max = 0.13539552 1.1634004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685873e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384033 0 0.9893233 water fraction, min, max = 0.13539552 1.1633996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685864e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022864569, Final residual = 1.4065069e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071666e-08, Final residual = 3.2744861e-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 = 0.38384034 0 0.9893233 water fraction, min, max = 0.13539552 1.1634005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384034 0 0.9893233 water fraction, min, max = 0.13539552 1.1634009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685888e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017542915, Final residual = 1.5177027e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180109e-08, Final residual = 6.5265781e-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 = 0.38384033 0 0.9893233 water fraction, min, max = 0.13539552 1.1634005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685879e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38384033 0 0.9893233 water fraction, min, max = 0.13539552 1.1634003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38267911 0 0.9893233 water fraction, min, max = 0.13655673 1.3685877e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995039 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013560316, Final residual = 1.06937e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690325e-08, Final residual = 5.0490633e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 12.49 s ClockTime = 14 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.082709373 max: 0.50093862 deltaT = 273.80166 Time = 12294.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.6082342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036109 0 0.9893233 water fraction, min, max = 0.13887477 1.8883523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38152012 0 0.9893233 water fraction, min, max = 0.13771575 1.6957468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3803611 0 0.9893233 water fraction, min, max = 0.13887477 1.9900245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044352978, Final residual = 3.954573e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.880892e-07, Final residual = 9.504794e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 -3.5581765e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036107 0 0.9893233 water fraction, min, max = 0.13887477 -1.8018032e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994107 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7152353e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999249 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036107 0 0.9893233 water fraction, min, max = 0.13887477 2.0126525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999412 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026060032, Final residual = 1.5050594e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142898e-07, Final residual = 9.3785339e-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 = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7157285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.013214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0133004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994746 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015547689, Final residual = 8.0697881e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0566131e-08, Final residual = 2.7935962e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0132922e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158039e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0132896e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089019132, Final residual = 3.8771855e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8851228e-08, Final residual = 6.7549365e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.013309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0133132e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056051048, Final residual = 4.098868e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0991147e-08, Final residual = 2.9206294e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0132974e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158065e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.013294e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037597223, Final residual = 6.1969502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2080969e-09, Final residual = 8.8469861e-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 = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0133052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0133076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025455217, Final residual = 2.5485256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555118e-09, Final residual = 8.925435e-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 = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0132993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0132975e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018231599, Final residual = 4.3957353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3957383e-09, Final residual = 8.9068688e-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 = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0133034e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0133046e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013140296, Final residual = 1.1689593e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696551e-08, Final residual = 2.0257298e-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 = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0133005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3815201 0 0.9893233 water fraction, min, max = 0.13771575 1.7158095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.38036108 0 0.9893233 water fraction, min, max = 0.13887477 2.0132996e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994753 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8475321e-05, Final residual = 5.3901139e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3922579e-09, Final residual = 2.6350061e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 12.79 s ClockTime = 15 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084204372 max: 0.50008731 deltaT = 273.74785 Time = 12568.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.3604545e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37804352 0 0.9893233 water fraction, min, max = 0.14119235 2.7653072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37920232 0 0.9893233 water fraction, min, max = 0.14003356 2.4850619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37804352 0 0.9893233 water fraction, min, max = 0.14119235 2.9097449e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000608 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045606195, Final residual = 1.7467206e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159435e-07, Final residual = 8.5852319e-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 = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 -3.4883012e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37804349 0 0.9893233 water fraction, min, max = 0.14119235 -1.7327353e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37920229 0 0.9893233 water fraction, min, max = 0.14003356 2.5121949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37804349 0 0.9893233 water fraction, min, max = 0.14119235 2.9411672e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993963 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025625844, Final residual = 1.3973123e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038555e-07, Final residual = 9.7080345e-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 = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5128195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9418433e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994468 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9419409e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994468 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014315609, Final residual = 1.3512512e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501098e-07, Final residual = 3.4978881e-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 = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9419921e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994473 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129453e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9420016e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994473 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082826773, Final residual = 2.1014446e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1043403e-07, Final residual = 1.916968e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9419902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9419879e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994473 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050712091, Final residual = 1.2557771e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559974e-07, Final residual = 7.8578138e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9419901e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129396e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9419904e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994474 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033418772, Final residual = 3.5731997e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5746142e-08, Final residual = 6.8636927e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.941992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994473 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9419924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994473 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022850825, Final residual = 2.571322e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5724324e-08, Final residual = 4.9682288e-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 = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.512939e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.941989e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9419883e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994474 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016851552, Final residual = 1.326731e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265705e-08, Final residual = 5.1971321e-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 = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.51294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9419916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9419924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994474 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012383315, Final residual = 5.727928e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7309585e-09, Final residual = 2.5935738e-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 = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9419895e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3792023 0 0.9893233 water fraction, min, max = 0.14003356 2.5129387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3780435 0 0.9893233 water fraction, min, max = 0.14119235 2.9419888e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994474 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3654652e-05, Final residual = 5.4358693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4359035e-09, Final residual = 2.3439519e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.1 s ClockTime = 15 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086144487 max: 0.49733996 deltaT = 275.20841 Time = 12843.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.444295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571358 0 0.9893233 water fraction, min, max = 0.14352229 4.029218e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000561 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687856 0 0.9893233 water fraction, min, max = 0.14235732 3.622574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571358 0 0.9893233 water fraction, min, max = 0.14352229 4.235557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000633 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048271248, Final residual = 1.1366392e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147435e-07, Final residual = 3.9897764e-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 = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 -3.5382575e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 -1.7260454e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687853 0 0.9893233 water fraction, min, max = 0.14235732 3.6606917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.279542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993746 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024791054, Final residual = 2.2070941e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178702e-07, Final residual = 4.520211e-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 = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6616594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2806987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808781e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999415 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015125425, Final residual = 8.5549458e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5503867e-08, Final residual = 2.4804717e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808678e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089003058, Final residual = 2.9732403e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.976487e-08, Final residual = 5.7228549e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808724e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055292957, Final residual = 4.6418703e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6442356e-08, Final residual = 8.1910091e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808686e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.661822e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808677e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036381154, Final residual = 3.3798619e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3816968e-08, Final residual = 6.9687062e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808696e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002454954, Final residual = 6.7050806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7075111e-09, Final residual = 3.8996905e-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 = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.661822e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808668e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018156117, Final residual = 1.5618746e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.562024e-08, Final residual = 5.6799679e-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 = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808693e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808698e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014494527, Final residual = 8.4225272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4234016e-09, Final residual = 3.3861498e-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 = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808678e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37687854 0 0.9893233 water fraction, min, max = 0.14235732 3.6618218e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37571355 0 0.9893233 water fraction, min, max = 0.14352229 4.2808674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994155 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012172447, Final residual = 7.7901942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7960093e-09, Final residual = 1.205334e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.43 s ClockTime = 15 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.09008178 max: 0.49826223 deltaT = 276.16345 Time = 13120 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.0031989e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337555 0 0.9893233 water fraction, min, max = 0.14586032 5.8428773e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454458 0 0.9893233 water fraction, min, max = 0.1446913 5.2561838e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337555 0 0.9893233 water fraction, min, max = 0.14586032 6.1351683e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000653 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045461429, Final residual = 1.7640939e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283771e-07, Final residual = 3.4594545e-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 = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 -3.5631142e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337552 0 0.9893233 water fraction, min, max = 0.14586032 -1.6862664e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3095261e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999068 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337552 0 0.9893233 water fraction, min, max = 0.14586032 6.1967219e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993564 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026466406, Final residual = 8.6574715e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7167493e-08, Final residual = 3.6279183e-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 = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3109673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1985442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3112234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1988344e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993877 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016295052, Final residual = 1.076431e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745447e-07, Final residual = 8.6765069e-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 = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1986416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1986005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094557771, Final residual = 5.1711107e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1815703e-08, Final residual = 4.9515993e-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 = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.198722e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1987468e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060532504, Final residual = 4.8099906e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100281e-08, Final residual = 7.0125236e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111549e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1986748e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111425e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1986602e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040628848, Final residual = 1.6067857e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073241e-08, Final residual = 4.2147106e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111625e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1987032e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1987119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028019061, Final residual = 4.5677133e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5689317e-08, Final residual = 8.7954082e-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 = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1986861e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1986807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020124268, Final residual = 7.6668275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6665215e-09, Final residual = 1.3916418e-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 = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1986964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1986997e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014702783, Final residual = 8.7840221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7873808e-09, Final residual = 3.4970754e-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 = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1986903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37454455 0 0.9893233 water fraction, min, max = 0.1446913 5.3111575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37337553 0 0.9893233 water fraction, min, max = 0.14586032 6.1986883e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993879 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011152222, Final residual = 6.3573765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3616921e-09, Final residual = 2.8363936e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.85 s ClockTime = 16 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.092510573 max: 0.49946895 deltaT = 276.45126 Time = 13396.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.2300546e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103509 0 0.9893233 water fraction, min, max = 0.14820078 8.4265507e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37220533 0 0.9893233 water fraction, min, max = 0.14703055 7.5856669e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103509 0 0.9893233 water fraction, min, max = 0.14820078 8.8365848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000668 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040395444, Final residual = 2.3447216e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3013236e-07, Final residual = 1.2463777e-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 = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 -3.4086855e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103506 0 0.9893233 water fraction, min, max = 0.14820078 -1.2938258e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993431 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3722053 0 0.9893233 water fraction, min, max = 0.14703055 7.6597432e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999013 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103506 0 0.9893233 water fraction, min, max = 0.14820078 8.9222641e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993431 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023610577, Final residual = 1.1988565e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064574e-07, Final residual = 1.7009491e-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 = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6615526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103506 0 0.9893233 water fraction, min, max = 0.14820078 8.9244382e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6618458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103506 0 0.9893233 water fraction, min, max = 0.14820078 8.9247695e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993654 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014329084, Final residual = 1.343085e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404442e-07, Final residual = 9.7135243e-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 = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6617876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103507 0 0.9893233 water fraction, min, max = 0.14820078 8.9246115e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6617573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103507 0 0.9893233 water fraction, min, max = 0.14820078 8.9245758e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087186931, Final residual = 6.0963672e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1081412e-08, Final residual = 2.2314088e-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 = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6618259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103507 0 0.9893233 water fraction, min, max = 0.14820078 8.9247212e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6618515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103507 0 0.9893233 water fraction, min, max = 0.14820078 8.9247512e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057477406, Final residual = 2.6701558e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6700205e-08, Final residual = 3.5854118e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6618069e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103507 0 0.9893233 water fraction, min, max = 0.14820078 8.9246557e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6617902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103507 0 0.9893233 water fraction, min, max = 0.14820078 8.9246361e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038989119, Final residual = 1.5268606e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278367e-08, Final residual = 8.7076693e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6618191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103507 0 0.9893233 water fraction, min, max = 0.14820078 8.924698e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6618298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103507 0 0.9893233 water fraction, min, max = 0.14820078 8.9247105e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026376557, Final residual = 1.1853611e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855898e-08, Final residual = 7.8693029e-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 = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6618111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103507 0 0.9893233 water fraction, min, max = 0.14820078 8.9246707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6618042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103507 0 0.9893233 water fraction, min, max = 0.14820078 8.9246626e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018317171, Final residual = 7.2988879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3045951e-09, Final residual = 1.9786246e-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 = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6618164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103506 0 0.9893233 water fraction, min, max = 0.14820078 8.9246887e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.661821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103506 0 0.9893233 water fraction, min, max = 0.14820078 8.924694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012691307, Final residual = 1.005471e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062298e-08, Final residual = 3.6894214e-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 = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6618135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103506 0 0.9893233 water fraction, min, max = 0.14820078 8.9246779e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37220531 0 0.9893233 water fraction, min, max = 0.14703055 7.6618107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.37103506 0 0.9893233 water fraction, min, max = 0.14820078 8.9246747e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2324517e-05, Final residual = 8.7271247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7262828e-09, Final residual = 1.3524739e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.17 s ClockTime = 16 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.094081735 max: 0.49734384 deltaT = 277.92714 Time = 13674.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.0395613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868213 0 0.9893233 water fraction, min, max = 0.15055374 1.2099725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36985862 0 0.9893233 water fraction, min, max = 0.14937726 1.0897386e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868214 0 0.9893233 water fraction, min, max = 0.15055373 1.2677485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000687 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038209823, Final residual = 1.6694259e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422323e-07, Final residual = 7.0563711e-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 = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 -3.248651e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3686821 0 0.9893233 water fraction, min, max = 0.15055373 -2.6891064e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993256 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36985859 0 0.9893233 water fraction, min, max = 0.14937726 1.1000617e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3686821 0 0.9893233 water fraction, min, max = 0.15055373 1.2796811e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993256 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022205179, Final residual = 3.6586779e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6777006e-08, Final residual = 3.5619111e-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 = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1002958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799512e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993406 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993406 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013608467, Final residual = 5.0112776e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0045263e-08, Final residual = 6.706345e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799893e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799886e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993413 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082360592, Final residual = 4.5736385e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5813974e-08, Final residual = 7.2231043e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799961e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993412 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993412 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005323347, Final residual = 4.9821437e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9825038e-08, Final residual = 9.09464e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799917e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993413 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035560632, Final residual = 2.9322607e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9338063e-08, Final residual = 5.6612791e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.100335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799951e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799962e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993413 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024413125, Final residual = 8.8626859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8654509e-09, Final residual = 1.8606578e-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 = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799925e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799917e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993413 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001762395, Final residual = 9.1019144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1076493e-09, Final residual = 1.8959911e-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 = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799945e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799951e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993413 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012827398, Final residual = 2.670007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6686267e-09, Final residual = 2.4644766e-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 = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.1003344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3698586 0 0.9893233 water fraction, min, max = 0.14937726 1.100334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36868211 0 0.9893233 water fraction, min, max = 0.15055373 1.2799927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993413 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7660282e-05, Final residual = 8.303003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2954742e-09, Final residual = 2.2157563e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.48 s ClockTime = 17 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.096091581 max: 0.49647176 deltaT = 279.89628 Time = 13954.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.4893326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631251 0 0.9893233 water fraction, min, max = 0.15292336 1.7315858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000668 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749734 0 0.9893233 water fraction, min, max = 0.15173855 1.5601161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631251 0 0.9893233 water fraction, min, max = 0.15292336 1.8129953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000706 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040388606, Final residual = 2.9185459e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745607e-07, Final residual = 3.8594231e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 -3.0321759e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8273171e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993075 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3674973 0 0.9893233 water fraction, min, max = 0.15173855 1.57452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8296309e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993075 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021204712, Final residual = 6.7650562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7947603e-08, Final residual = 9.4634681e-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 = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5748475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300141e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993161 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5748966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993162 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012333724, Final residual = 6.6446253e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6377925e-08, Final residual = 8.3301461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300725e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993167 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993167 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073145733, Final residual = 7.1712821e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1826315e-08, Final residual = 2.9610004e-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 = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300712e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993168 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749003e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300706e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993168 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046912266, Final residual = 4.5203897e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205599e-08, Final residual = 3.3199422e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300754e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993168 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300764e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993168 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032373576, Final residual = 1.4951963e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962389e-08, Final residual = 4.781565e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300723e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993168 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993168 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023508363, Final residual = 1.6103803e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6103251e-08, Final residual = 6.4382825e-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 = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300753e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993168 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.830076e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993168 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018178341, Final residual = 6.862206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8692421e-09, Final residual = 3.5409512e-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 = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.574902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300733e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993168 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300728e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993168 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001417931, Final residual = 1.0835028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838973e-08, Final residual = 1.4583675e-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 = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.8300746e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993168 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36749731 0 0.9893233 water fraction, min, max = 0.15173855 1.5749027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36631248 0 0.9893233 water fraction, min, max = 0.15292336 1.830075e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993168 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011378187, Final residual = 5.1410643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1383604e-09, Final residual = 2.6450569e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.81 s ClockTime = 17 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.099452503 max: 0.49783209 deltaT = 281.1111 Time = 14235.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1262645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3639326 0 0.9893233 water fraction, min, max = 0.15530327 2.2619594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512257 0 0.9893233 water fraction, min, max = 0.15411331 2.1980569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393261 0 0.9893233 water fraction, min, max = 0.15530326 2.2639649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000719 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043102225, Final residual = 4.098418e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0328001e-07, Final residual = 2.2049685e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 -1.8327327e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393257 0 0.9893233 water fraction, min, max = 0.15530327 2.2639611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1981451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393257 0 0.9893233 water fraction, min, max = 0.15530327 2.2639838e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992951 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020578184, Final residual = 1.241052e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463189e-07, Final residual = 1.5026414e-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 = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1977964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2633805e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1977222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2636375e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011991475, Final residual = 1.1456796e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447782e-07, Final residual = 1.3498979e-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 = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639654e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070065736, Final residual = 3.66309e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6672842e-08, Final residual = 6.9320884e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639476e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044846253, Final residual = 4.0458993e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0465577e-08, Final residual = 2.9619333e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639493e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029878761, Final residual = 8.3169891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3220878e-09, Final residual = 1.5758041e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639493e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639496e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020471965, Final residual = 9.0172695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0188845e-09, Final residual = 3.5924496e-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 = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.263949e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014650024, Final residual = 7.1594704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1642815e-09, Final residual = 1.5365446e-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 = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.19804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639494e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010765742, Final residual = 5.574696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5701084e-09, Final residual = 3.5311625e-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 = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639486e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36512254 0 0.9893233 water fraction, min, max = 0.15411331 2.1980404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36393258 0 0.9893233 water fraction, min, max = 0.15530327 2.2639474e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7150526e-05, Final residual = 3.9937346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9985472e-09, Final residual = 2.235042e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 15.14 s ClockTime = 17 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10261848 max: 0.49838893 deltaT = 282.0149 Time = 14517.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649705 2.3310742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154504 0 0.9893233 water fraction, min, max = 0.15769082 2.3992044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000705 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36273884 0 0.9893233 water fraction, min, max = 0.15649704 2.3330738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154505 0 0.9893233 water fraction, min, max = 0.15769082 2.401189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000729 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040088552, Final residual = 3.8764054e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8107731e-07, Final residual = 7.8376799e-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 = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154501 0 0.9893233 water fraction, min, max = 0.15769082 2.4011536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3627388 0 0.9893233 water fraction, min, max = 0.15649704 2.3331402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998753 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154501 0 0.9893233 water fraction, min, max = 0.15769082 2.401105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992859 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021518133, Final residual = 1.2759295e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835543e-07, Final residual = 2.1302559e-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 = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3327008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4003959e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3326628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4008068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992831 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012679853, Final residual = 4.5236568e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5159251e-08, Final residual = 3.7035177e-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 = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011813e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011505e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992842 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073205049, Final residual = 2.124573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283012e-08, Final residual = 1.1737655e-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 = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999284 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011645e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999284 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047693413, Final residual = 2.9022526e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9025371e-08, Final residual = 9.2566245e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011556e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011567e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992841 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032306968, Final residual = 2.2469085e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480277e-08, Final residual = 6.4663048e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992841 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022735183, Final residual = 1.3381823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387172e-08, Final residual = 3.6364234e-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 = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011539e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011571e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992841 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016565645, Final residual = 1.5141707e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143185e-08, Final residual = 9.3661133e-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 = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011614e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992841 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001197743, Final residual = 5.486166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4870678e-09, Final residual = 1.894027e-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 = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011566e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36273881 0 0.9893233 water fraction, min, max = 0.15649704 2.3330496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36154502 0 0.9893233 water fraction, min, max = 0.15769082 2.4011581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992841 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7715491e-05, Final residual = 7.6359312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6426461e-09, Final residual = 1.7046401e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 15.55 s ClockTime = 18 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.105024 max: 0.49808452 deltaT = 283.09712 Time = 14800.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.470527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35914833 0 0.9893233 water fraction, min, max = 0.16008754 2.5408893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3603467 0 0.9893233 water fraction, min, max = 0.15888918 2.4725053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35914834 0 0.9893233 water fraction, min, max = 0.16008754 2.5428495e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000737 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034734689, Final residual = 2.7024399e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6611319e-07, Final residual = 2.9260132e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4725718e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998695 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5427046e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999278 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019925679, Final residual = 1.5153852e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235353e-07, Final residual = 7.4927422e-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 = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4720182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5418455e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4720168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5424178e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992714 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012224586, Final residual = 1.2183437e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165397e-07, Final residual = 7.339064e-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 = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4725293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.542825e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992724 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071485452, Final residual = 2.4352954e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4390464e-08, Final residual = 9.0285612e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428339e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428366e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992723 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044825484, Final residual = 2.1632121e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628788e-08, Final residual = 1.5157885e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.472488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428341e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428284e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992724 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029055702, Final residual = 3.0458908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575984e-09, Final residual = 3.5081479e-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 = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428306e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992723 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001908676, Final residual = 5.1187902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1156369e-09, Final residual = 3.302745e-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 = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428325e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992724 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013338331, Final residual = 3.2020675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073674e-09, Final residual = 1.8375647e-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 = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428315e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992723 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.248586e-05, Final residual = 4.7418984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7412314e-09, Final residual = 3.0020674e-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 = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.36034667 0 0.9893233 water fraction, min, max = 0.15888918 2.4724861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3591483 0 0.9893233 water fraction, min, max = 0.16008754 2.5428321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992724 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6733962e-05, Final residual = 3.0708802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0681427e-09, Final residual = 2.0260652e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 15.88 s ClockTime = 18 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10691509 max: 0.49797713 deltaT = 284.24572 Time = 15084.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6144495e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674189 0 0.9893233 water fraction, min, max = 0.16249398 2.6870468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35794513 0 0.9893233 water fraction, min, max = 0.16129076 2.6163987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3567419 0 0.9893233 water fraction, min, max = 0.16249398 2.6889734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000743 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033643243, Final residual = 1.9145447e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891221e-07, Final residual = 7.1038701e-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 = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6163835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674186 0 0.9893233 water fraction, min, max = 0.16249398 2.6889659e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35794509 0 0.9893233 water fraction, min, max = 0.16129076 2.6164679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998639 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674186 0 0.9893233 water fraction, min, max = 0.16249398 2.6887982e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992725 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018573453, Final residual = 5.3063424e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3278682e-08, Final residual = 6.9053442e-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 = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.615831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6878234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6158546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6884997e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992623 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010452616, Final residual = 1.0336504e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325857e-07, Final residual = 9.5500021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6164341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674186 0 0.9893233 water fraction, min, max = 0.16249398 2.6890105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6163735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674186 0 0.9893233 water fraction, min, max = 0.16249398 2.6889531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992631 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059069706, Final residual = 4.6345522e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6411468e-08, Final residual = 3.3397745e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6163786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6889608e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6163799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6889632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992632 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035130613, Final residual = 2.3476907e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.347832e-08, Final residual = 9.209712e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.61638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.688961e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6163775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6889565e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992632 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022778956, Final residual = 3.0814283e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831647e-08, Final residual = 4.7598605e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6163772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6889586e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6163792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6889612e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992632 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015396479, Final residual = 1.1198903e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204226e-08, Final residual = 4.0920221e-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 = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6163791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6889601e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6163779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6889576e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992632 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011149386, Final residual = 8.419178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4230703e-09, Final residual = 1.3938773e-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 = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6163775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6889588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.616379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6889606e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992632 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3410518e-05, Final residual = 4.5165326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5132565e-09, Final residual = 1.4251996e-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 = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.616379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6889601e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3579451 0 0.9893233 water fraction, min, max = 0.16129076 2.6163784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35674187 0 0.9893233 water fraction, min, max = 0.16249398 2.6889588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992632 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5325586e-05, Final residual = 2.0433804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0426231e-09, Final residual = 6.8781455e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 16.23 s ClockTime = 18 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10918129 max: 0.49852375 deltaT = 285.08231 Time = 15369.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7627212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432837 0 0.9893233 water fraction, min, max = 0.1649075 2.8374428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553515 0 0.9893233 water fraction, min, max = 0.16370074 2.7646264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432838 0 0.9893233 water fraction, min, max = 0.16490749 2.8393206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000744 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036721023, Final residual = 3.2912457e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2470138e-07, Final residual = 3.9557178e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 -2.3381458e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432834 0 0.9893233 water fraction, min, max = 0.16490749 -2.070288e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553511 0 0.9893233 water fraction, min, max = 0.16370074 2.7646728e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999859 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432834 0 0.9893233 water fraction, min, max = 0.16490749 2.8390706e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992708 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018000857, Final residual = 9.4171935e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4455598e-08, Final residual = 3.5295299e-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 = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7639808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8380269e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7640252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8387893e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999257 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010098982, Final residual = 3.3859915e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3851972e-08, Final residual = 6.8117216e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7646546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8393362e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7645831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.83927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992578 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057537069, Final residual = 2.9352044e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9380447e-08, Final residual = 1.9451322e-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 = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.76459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8392792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7645911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8392804e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992579 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003390766, Final residual = 1.1544652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543424e-08, Final residual = 6.0561297e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7645896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8392774e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7645895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8392777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992578 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021447418, Final residual = 2.0186313e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188749e-08, Final residual = 8.3750973e-10, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7645913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8392801e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7645899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8392776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992579 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013551004, Final residual = 2.5178304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5150624e-09, Final residual = 5.7699761e-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 = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7645884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8392763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7645896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8392778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992578 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4096916e-05, Final residual = 1.0220815e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221728e-08, Final residual = 1.5420352e-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 = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7645904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.839279e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7645902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8392786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992578 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8560342e-05, Final residual = 6.7801132e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7817845e-09, Final residual = 2.6933118e-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 = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.7645897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8392778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35553512 0 0.9893233 water fraction, min, max = 0.16370074 2.76459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35432835 0 0.9893233 water fraction, min, max = 0.16490749 2.8392782e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992578 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3497993e-05, Final residual = 4.9416446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9463726e-09, Final residual = 1.8778176e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 16.56 s ClockTime = 19 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.11217955 max: 0.49903139 deltaT = 285.63059 Time = 15655.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9150552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191022 0 0.9893233 water fraction, min, max = 0.16732565 2.9917644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311931 0 0.9893233 water fraction, min, max = 0.16611657 2.9169044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191023 0 0.9893233 water fraction, min, max = 0.16732565 2.9935816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000742 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038234927, Final residual = 3.1518168e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1032308e-07, Final residual = 6.8915736e-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 = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191018 0 0.9893233 water fraction, min, max = 0.16732565 2.9935325e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9169488e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998548 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191018 0 0.9893233 water fraction, min, max = 0.16732565 2.9932938e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992723 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018372559, Final residual = 1.2501648e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553682e-07, Final residual = 6.9932863e-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 = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9162069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9921941e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9162708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9930445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992556 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001009464, Final residual = 9.4449879e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.437245e-08, Final residual = 8.1673189e-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 = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9169415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9936079e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9935328e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992569 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055647465, Final residual = 4.5600938e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5641747e-08, Final residual = 5.952278e-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 = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9935539e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9935547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992566 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000332054, Final residual = 2.9691347e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9697699e-08, Final residual = 6.8663388e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9935446e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9935448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992567 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021592077, Final residual = 1.4698562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4704003e-08, Final residual = 2.2900318e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9935518e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.99355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992567 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014808011, Final residual = 9.5472231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5501018e-09, Final residual = 1.944717e-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 = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.993545e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9935462e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992567 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010682509, Final residual = 7.1377692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1401178e-09, Final residual = 2.7636349e-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 = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9935501e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9935492e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992567 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7741426e-05, Final residual = 3.5169727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5228784e-09, Final residual = 7.2815351e-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 = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9935465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35311928 0 0.9893233 water fraction, min, max = 0.16611657 2.9168701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35191019 0 0.9893233 water fraction, min, max = 0.16732565 2.9935472e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992567 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1122858e-05, Final residual = 2.7357727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442161e-09, Final residual = 3.4174312e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 16.95 s ClockTime = 19 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.11504859 max: 0.51070071 deltaT = 279.64275 Time = 15935.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0695137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954276 0 0.9893233 water fraction, min, max = 0.16969311 3.146341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072651 0 0.9893233 water fraction, min, max = 0.16850938 3.0712188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954277 0 0.9893233 water fraction, min, max = 0.16969311 3.1480114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000705 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034003349, Final residual = 3.0208757e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9743918e-07, Final residual = 1.7003329e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712038e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954273 0 0.9893233 water fraction, min, max = 0.16969311 3.148022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993085 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072647 0 0.9893233 water fraction, min, max = 0.16850938 3.0712873e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998606 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954273 0 0.9893233 water fraction, min, max = 0.16969311 3.1477922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993082 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017891418, Final residual = 4.1370806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1570467e-08, Final residual = 7.9981896e-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 = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0705774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.14674e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0706384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1475508e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992913 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097135895, Final residual = 8.5583766e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5464577e-08, Final residual = 7.2333102e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1480895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1480191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992924 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053132025, Final residual = 2.3065521e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3091851e-08, Final residual = 1.3409837e-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 = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1480395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712146e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1480399e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992922 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031642546, Final residual = 1.4228891e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226565e-08, Final residual = 5.1160144e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.148032e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1480289e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992923 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020240326, Final residual = 3.9764096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9795487e-09, Final residual = 1.3779338e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1480336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1480354e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992922 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013581614, Final residual = 2.2729932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2821906e-09, Final residual = 9.5780231e-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 = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1480327e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.071211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1480319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6007836e-05, Final residual = 2.6391998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6418257e-09, Final residual = 8.8995067e-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 = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1480336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.071212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1480342e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992923 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7336526e-05, Final residual = 4.5168018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5164599e-09, Final residual = 1.3580001e-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 = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.1480333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.35072648 0 0.9893233 water fraction, min, max = 0.16850938 3.0712115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34954274 0 0.9893233 water fraction, min, max = 0.16969311 3.148033e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992923 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8515744e-05, Final residual = 9.1895849e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2787053e-10, Final residual = 2.5860421e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 17.32 s ClockTime = 20 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.11434305 max: 0.51029122 deltaT = 274.00174 Time = 16209.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2241308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722306 0 0.9893233 water fraction, min, max = 0.17201281 3.3010202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34838293 0 0.9893233 water fraction, min, max = 0.17085296 3.2256963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722307 0 0.9893233 water fraction, min, max = 0.1720128 3.3025489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000668 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031024408, Final residual = 2.0365548e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.00869e-07, Final residual = 5.5583073e-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 = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 -8.9288484e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722303 0 0.9893233 water fraction, min, max = 0.1720128 -7.7172547e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993438 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34838289 0 0.9893233 water fraction, min, max = 0.17085296 3.2257866e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998664 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722303 0 0.9893233 water fraction, min, max = 0.1720128 3.3023957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993435 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016786421, Final residual = 1.5900108e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.595932e-08, Final residual = 7.281686e-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 = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2250926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3013554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2251491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3021213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993267 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088934319, Final residual = 2.4333715e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311554e-08, Final residual = 4.896684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2257695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3026607e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993271 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2256972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3025946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993271 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049031594, Final residual = 4.8254239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8347872e-09, Final residual = 1.7048295e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.225705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3026042e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.225705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3026044e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993273 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028480247, Final residual = 2.1373445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1394891e-09, Final residual = 7.6097956e-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 = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2257033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3026009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2257029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3025997e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993273 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017934701, Final residual = 1.2966183e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971002e-08, Final residual = 1.4526867e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2257035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3026019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2257043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3026029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993273 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001145635, Final residual = 7.1749512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1824919e-09, Final residual = 1.1010982e-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 = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2257035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3026013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2257033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3026008e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993273 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7920058e-05, Final residual = 3.3795061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3792907e-09, Final residual = 6.451388e-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 = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2257037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.302602e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.225704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3026023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993273 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2190471e-05, Final residual = 1.8004747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049908e-09, Final residual = 3.2005344e-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 = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2257037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3026016e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3483829 0 0.9893233 water fraction, min, max = 0.17085296 3.2257036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34722304 0 0.9893233 water fraction, min, max = 0.1720128 3.3026014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993273 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5770043e-05, Final residual = 2.1584633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.158132e-09, Final residual = 4.1654246e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 17.67 s ClockTime = 20 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.11343476 max: 0.5086178 deltaT = 269.35664 Time = 16478.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608286 0 0.9893233 water fraction, min, max = 0.17315299 3.3789555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494269 0 0.9893233 water fraction, min, max = 0.17429318 3.4560381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608289 0 0.9893233 water fraction, min, max = 0.17315299 3.380394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3449427 0 0.9893233 water fraction, min, max = 0.17429317 3.4574385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000636 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032713532, Final residual = 1.5520623e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307611e-07, Final residual = 2.1880509e-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 = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 -2.6868162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494266 0 0.9893233 water fraction, min, max = 0.17429317 3.4574133e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608286 0 0.9893233 water fraction, min, max = 0.17315299 3.3804363e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998712 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494266 0 0.9893233 water fraction, min, max = 0.17429317 3.4572081e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993744 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014900722, Final residual = 9.894322e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9208863e-08, Final residual = 5.660733e-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 = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3797703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4562065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3798223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4569328e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993567 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078694892, Final residual = 5.9260042e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9234966e-08, Final residual = 1.292795e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3804219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4574648e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999357 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4574027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999357 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042599893, Final residual = 2.5573974e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5591116e-08, Final residual = 3.0740733e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4574036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993573 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.457404e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993573 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024171006, Final residual = 1.764584e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646533e-08, Final residual = 2.4210764e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4574038e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4574037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993571 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001501063, Final residual = 1.2537018e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537078e-08, Final residual = 4.4517839e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4574052e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4574048e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993572 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4776134e-05, Final residual = 3.0370716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0404441e-09, Final residual = 6.3069301e-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 = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4574033e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4574036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993571 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3976531e-05, Final residual = 2.539099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5364556e-09, Final residual = 6.6019442e-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 = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4574049e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4574048e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993572 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5097195e-05, Final residual = 1.1738078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850895e-09, Final residual = 3.3802558e-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 = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.4574039e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34608287 0 0.9893233 water fraction, min, max = 0.17315299 3.3803573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34494267 0 0.9893233 water fraction, min, max = 0.17429317 3.457404e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993572 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3163958e-05, Final residual = 6.8893642e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9145476e-10, Final residual = 2.1297281e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 17.96 s ClockTime = 20 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.11390662 max: 0.50608167 deltaT = 266.11936 Time = 16744.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5342257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268973 0 0.9893233 water fraction, min, max = 0.17654613 3.6117209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34381623 0 0.9893233 water fraction, min, max = 0.17541965 3.5355538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268974 0 0.9893233 water fraction, min, max = 0.17654613 3.6130105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000611 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033074802, Final residual = 1.5231011e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999042e-07, Final residual = 4.8686025e-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 = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 -1.6414264e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 -1.5353096e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5355567e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999874 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6127038e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993965 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016022115, Final residual = 6.8899333e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9156252e-08, Final residual = 3.5352492e-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 = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5349376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6117943e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5349899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6125123e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993818 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083447778, Final residual = 6.3240132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3199145e-08, Final residual = 2.552355e-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 = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.535561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5354948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993823 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045888502, Final residual = 1.9102592e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121047e-08, Final residual = 3.335847e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5355045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129499e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5355044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129499e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993822 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026993108, Final residual = 1.1948133e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952228e-08, Final residual = 3.0516546e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5355026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129462e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5355025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129461e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993822 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016970619, Final residual = 6.7419225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7422238e-09, Final residual = 2.158801e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5355034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5355033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129476e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993822 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010959069, Final residual = 2.4522337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550396e-09, Final residual = 7.1624924e-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 = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5355028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129469e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.535503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129471e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993822 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3538718e-05, Final residual = 1.1584479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619827e-09, Final residual = 2.7028147e-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 = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5355032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5355031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129473e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993822 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0452782e-05, Final residual = 7.7231122e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7175351e-10, Final residual = 3.0128218e-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 = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5355029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129471e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3438162 0 0.9893233 water fraction, min, max = 0.17541965 3.5355031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34268971 0 0.9893233 water fraction, min, max = 0.17654613 3.6129473e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993822 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645516e-05, Final residual = 1.6254779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279829e-09, Final residual = 4.1316932e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 18.26 s ClockTime = 21 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.11441858 max: 0.50426838 deltaT = 263.86224 Time = 17008.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766306 3.6903841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045589 0 0.9893233 water fraction, min, max = 0.17877998 3.7684459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34157283 0 0.9893233 water fraction, min, max = 0.17766305 3.6916153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3404559 0 0.9893233 water fraction, min, max = 0.17877997 3.7696392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.003101461, Final residual = 7.5130086e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3978402e-08, Final residual = 5.0855888e-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 = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 -1.5510034e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045586 0 0.9893233 water fraction, min, max = 0.17877998 -1.3236062e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994135 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34157279 0 0.9893233 water fraction, min, max = 0.17766305 3.6916529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998757 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045586 0 0.9893233 water fraction, min, max = 0.17877998 3.7693915e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994137 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015158395, Final residual = 7.3334881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3653454e-08, Final residual = 8.0938568e-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 = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6910271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877998 3.7684806e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999406 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6910848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877998 3.7692172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999406 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083450344, Final residual = 3.9860586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9802081e-08, Final residual = 3.9244709e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6916554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877997 3.769688e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994067 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6915879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877997 3.769627e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994067 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045951307, Final residual = 2.5701757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.573371e-08, Final residual = 3.0708093e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6916045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877998 3.7696535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994063 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6916038e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877998 3.7696529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994063 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027408935, Final residual = 2.4387562e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384527e-08, Final residual = 9.0587546e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6915982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877998 3.7696416e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994065 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6915982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877998 3.7696415e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994065 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017265722, Final residual = 1.4288678e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4296551e-08, Final residual = 4.6225357e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6916011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877997 3.7696473e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994064 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6916011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877997 3.7696475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994064 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010823821, Final residual = 6.5534066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5524976e-09, Final residual = 2.2439377e-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 = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6915995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877998 3.7696441e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994065 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6915994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877998 3.769644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994065 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0087746e-05, Final residual = 6.1480904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1434502e-09, Final residual = 1.2499828e-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 = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6916004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877998 3.7696461e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994064 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6916005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877998 3.7696461e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994064 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7740071e-05, Final residual = 3.918094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.917624e-09, Final residual = 7.1916115e-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 = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6915998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877998 3.7696448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994064 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3415728 0 0.9893233 water fraction, min, max = 0.17766305 3.6915998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.34045587 0 0.9893233 water fraction, min, max = 0.17877998 3.7696448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994064 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075088e-05, Final residual = 2.994571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9959016e-09, Final residual = 9.1154941e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 18.52 s ClockTime = 21 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.11552542 max: 0.50481837 deltaT = 261.34219 Time = 17269.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934962 0 0.9893233 water fraction, min, max = 0.17988623 3.8475465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824338 0 0.9893233 water fraction, min, max = 0.18099248 3.9260259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934965 0 0.9893233 water fraction, min, max = 0.17988623 3.8486839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824339 0 0.9893233 water fraction, min, max = 0.18099248 3.9271277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000565 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028898629, Final residual = 1.7908207e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.765149e-07, Final residual = 2.8488865e-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 = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.8487003e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272083e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994382 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934962 0 0.9893233 water fraction, min, max = 0.17988623 3.8487779e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998782 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9269906e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994382 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015230819, Final residual = 1.0847525e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888745e-07, Final residual = 4.2434884e-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 = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.8481334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9260445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.8481931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.926776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081282396, Final residual = 3.8239245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8198917e-08, Final residual = 1.3761142e-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 = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.848775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.848708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272151e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043228433, Final residual = 2.1345196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369082e-08, Final residual = 5.6621914e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.8487185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272298e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.848718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272294e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024316117, Final residual = 1.2082194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081658e-08, Final residual = 3.0460566e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.8487155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272242e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.8487154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.927224e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014548727, Final residual = 7.3984644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4049052e-09, Final residual = 1.5254551e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.8487169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272272e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.848717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272274e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7770427e-05, Final residual = 4.2593454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2642043e-09, Final residual = 9.1588452e-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 = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.848716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272254e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.848716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8178598e-05, Final residual = 2.6545205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6589883e-09, Final residual = 5.4872168e-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 = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.8487166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272266e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.8487167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272266e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8731712e-05, Final residual = 1.6171338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.616481e-09, Final residual = 3.4032273e-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 = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.8487163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33934963 0 0.9893233 water fraction, min, max = 0.17988623 3.8487163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33824336 0 0.9893233 water fraction, min, max = 0.18099248 3.9272259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994316 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7941624e-05, Final residual = 1.0546143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.056402e-09, Final residual = 2.1197497e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 18.82 s ClockTime = 21 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.11577306 max: 0.50493586 deltaT = 258.78555 Time = 17528.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0055241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605252 0 0.9893233 water fraction, min, max = 0.18318334 4.0843562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714797 0 0.9893233 water fraction, min, max = 0.18208791 4.0065755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605253 0 0.9893233 water fraction, min, max = 0.18318334 4.0853752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029853714, Final residual = 2.0092547e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9813438e-07, Final residual = 4.2052406e-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 = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 -2.2805573e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3360525 0 0.9893233 water fraction, min, max = 0.18318334 -2.0956729e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0066574e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998811 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3360525 0 0.9893233 water fraction, min, max = 0.18318334 4.0852162e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994629 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014420993, Final residual = 7.0165608e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0380507e-08, Final residual = 4.7810232e-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 = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.005994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0842286e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0060528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0849447e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994562 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073656364, Final residual = 4.3933498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3904278e-08, Final residual = 3.185199e-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 = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0066395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0065743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854087e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994559 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003801219, Final residual = 7.1420249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1464585e-09, Final residual = 1.2751247e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0065789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.085412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0065787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854118e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994562 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020786615, Final residual = 1.0986884e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991517e-08, Final residual = 3.6449587e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0065785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854114e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0065784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854113e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994561 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012344252, Final residual = 1.0484038e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487248e-08, Final residual = 1.7869437e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.006579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.006579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994561 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4346668e-05, Final residual = 7.326411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3321979e-09, Final residual = 2.1409126e-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 = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0065786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854116e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0065786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854116e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994561 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0156191e-05, Final residual = 1.6580713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645737e-09, Final residual = 3.7853553e-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 = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0065789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.006579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994561 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798754e-05, Final residual = 2.6384981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.637166e-09, Final residual = 5.1750312e-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 = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0065787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854119e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33714794 0 0.9893233 water fraction, min, max = 0.18208791 4.0065787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33605251 0 0.9893233 water fraction, min, max = 0.18318334 4.0854119e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994561 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4947879e-05, Final residual = 9.5031846e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.511133e-10, Final residual = 3.2342899e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 19.11 s ClockTime = 22 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.11643117 max: 0.50386929 deltaT = 256.79251 Time = 17785.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496552 0 0.9893233 water fraction, min, max = 0.18427033 4.1641537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387854 0 0.9893233 water fraction, min, max = 0.18535732 4.2433917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496555 0 0.9893233 water fraction, min, max = 0.18427033 4.1651311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387855 0 0.9893233 water fraction, min, max = 0.18535732 4.2443401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000518 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030260588, Final residual = 2.0231654e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.993733e-07, Final residual = 6.4460102e-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 = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 -2.2713792e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387852 0 0.9893233 water fraction, min, max = 0.18535732 -1.864545e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496552 0 0.9893233 water fraction, min, max = 0.18427033 4.1651413e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998832 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387852 0 0.9893233 water fraction, min, max = 0.18535732 4.2440372e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994844 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014069088, Final residual = 5.7490851e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7683102e-08, Final residual = 2.5350884e-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 = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1644877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2430686e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1645463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2437745e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994771 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072381227, Final residual = 6.4278541e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4230532e-08, Final residual = 3.2978115e-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 = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1651307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2443027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442447e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994771 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036956559, Final residual = 1.7843121e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853793e-08, Final residual = 3.9349945e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442354e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994772 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020989306, Final residual = 5.348756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3539537e-09, Final residual = 8.7432926e-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 = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994771 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013317093, Final residual = 9.9068962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9088807e-09, Final residual = 2.9031353e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442391e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442391e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994772 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8261149e-05, Final residual = 1.2799745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909599e-09, Final residual = 2.7973509e-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 = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994771 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1914029e-05, Final residual = 3.376166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3785132e-09, Final residual = 9.7795172e-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 = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442398e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442398e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994771 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3902032e-05, Final residual = 1.0099505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158671e-09, Final residual = 3.3193051e-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 = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442404e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33496553 0 0.9893233 water fraction, min, max = 0.18427033 4.1650676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33387853 0 0.9893233 water fraction, min, max = 0.18535732 4.2442404e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994771 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1447557e-05, Final residual = 2.7523185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7559139e-09, Final residual = 4.1527085e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 19.43 s ClockTime = 22 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.11717277 max: 0.50107779 deltaT = 256.2371 Time = 18041.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3237236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170927 0 0.9893233 water fraction, min, max = 0.1875266 4.4036736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000514 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33279392 0 0.9893233 water fraction, min, max = 0.18644196 4.3246438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0001022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170928 0 0.9893233 water fraction, min, max = 0.18752659 4.4045678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000502 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028967493, Final residual = 8.1985409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.077448e-08, Final residual = 2.6776758e-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 = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 -2.2037655e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 -2.2129345e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33279389 0 0.9893233 water fraction, min, max = 0.18644196 4.3245921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998835 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4041371e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013864258, Final residual = 5.0293158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0501875e-08, Final residual = 2.1609601e-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 = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3239906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4032766e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.324051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4039828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999492 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075991158, Final residual = 2.6230194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194604e-08, Final residual = 7.1641969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.324611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044639e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.324548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994925 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040618208, Final residual = 1.7862639e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7879658e-08, Final residual = 3.4663066e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3245539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044127e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3245536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994923 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000241522, Final residual = 8.8183025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8211701e-09, Final residual = 1.6954942e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3245537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3245537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994923 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015243938, Final residual = 3.6360026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6383825e-09, Final residual = 7.0046293e-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 = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3245538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044127e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3245538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044127e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994923 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010037185, Final residual = 2.0909796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943543e-09, Final residual = 4.123961e-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 = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3245536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3245536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994923 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0397485e-05, Final residual = 3.2377494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.23762e-09, Final residual = 3.8820931e-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 = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3245538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044127e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3245538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044127e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994923 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9888421e-05, Final residual = 1.9227385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263806e-09, Final residual = 7.0388907e-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 = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3245537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3327939 0 0.9893233 water fraction, min, max = 0.18644196 4.3245537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33170925 0 0.9893233 water fraction, min, max = 0.18752659 4.4044125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994923 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6188806e-05, Final residual = 1.7629363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662799e-09, Final residual = 2.7348052e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 19.76 s ClockTime = 22 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.11873219 max: 0.50083817 deltaT = 255.80742 Time = 18297.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062644 0 0.9893233 water fraction, min, max = 0.18860941 4.4845912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954364 0 0.9893233 water fraction, min, max = 0.18969223 4.5652101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062647 0 0.9893233 water fraction, min, max = 0.18860941 4.48546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000992 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954365 0 0.9893233 water fraction, min, max = 0.18969222 4.5660561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000487 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027326343, Final residual = 2.0634308e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341248e-07, Final residual = 3.9551572e-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 = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4853603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5659023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062644 0 0.9893233 water fraction, min, max = 0.18860941 4.4854349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999884 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5656735e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995141 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013399152, Final residual = 1.3865222e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912014e-08, Final residual = 3.7407727e-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 = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4848568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5648641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995075 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4849196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5655719e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995075 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073535504, Final residual = 6.3278171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3215703e-08, Final residual = 3.0126385e-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 = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4854586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5660113e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995079 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4853949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5659529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995079 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039149972, Final residual = 2.2234647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2268759e-09, Final residual = 4.4770546e-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 = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4854134e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5659847e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995076 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4854135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5659849e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995076 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002202441, Final residual = 1.3448609e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450019e-08, Final residual = 3.3875818e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4854068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5659714e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4854067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5659713e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995078 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014161345, Final residual = 5.2478935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2538768e-09, Final residual = 1.1546004e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4854106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5659792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995077 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4854107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5659793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995077 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2743309e-05, Final residual = 3.6171744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6154752e-09, Final residual = 9.2822154e-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 = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4854085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5659749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995077 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4854085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5659748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995077 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.426161e-05, Final residual = 4.3388358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3412323e-09, Final residual = 3.4419178e-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 = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4854099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5659776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995077 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.4854099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.5659776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995077 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4144101e-05, Final residual = 2.2575438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620279e-09, Final residual = 3.967339e-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 = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.485409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.565976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995077 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.33062645 0 0.9893233 water fraction, min, max = 0.18860941 4.485409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32954362 0 0.9893233 water fraction, min, max = 0.18969222 4.565976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995077 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.123505e-05, Final residual = 1.1103619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117546e-09, Final residual = 2.3602797e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 20.12 s ClockTime = 23 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.12054202 max: 0.5015862 deltaT = 254.99321 Time = 18552.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6467152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3273849 0 0.9893233 water fraction, min, max = 0.19185096 4.7278703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846428 0 0.9893233 water fraction, min, max = 0.19077159 4.6475366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000957 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738491 0 0.9893233 water fraction, min, max = 0.19185096 4.7286718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026724624, Final residual = 2.1931813e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628114e-07, Final residual = 4.003778e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 -8.3204331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738488 0 0.9893233 water fraction, min, max = 0.19185096 -6.4799502e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995307 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6475814e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738488 0 0.9893233 water fraction, min, max = 0.19185096 4.7284238e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995308 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012815288, Final residual = 3.9215287e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9344917e-08, Final residual = 6.8480259e-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 = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6469565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.727525e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6470208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7282314e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064516695, Final residual = 2.5316046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5292386e-08, Final residual = 8.1467501e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846427 0 0.9893233 water fraction, min, max = 0.19077159 4.6475781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7287101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846427 0 0.9893233 water fraction, min, max = 0.19077159 4.6475148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286518e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033794873, Final residual = 1.9588666e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.960233e-08, Final residual = 5.5301389e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6475271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6475273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286719e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019487666, Final residual = 1.5534758e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536876e-08, Final residual = 3.9918665e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6475228e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286628e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6475227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286627e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012071793, Final residual = 1.1676814e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679208e-08, Final residual = 2.3219304e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6475256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286685e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6475256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286685e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.655211e-05, Final residual = 6.9483154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9492465e-09, Final residual = 1.2227497e-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 = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6475237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286646e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6475237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286646e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1595121e-05, Final residual = 2.1367307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334613e-09, Final residual = 3.6734967e-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 = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.647525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286673e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.647525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286673e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021342e-05, Final residual = 1.4716558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707119e-09, Final residual = 2.3096323e-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 = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6475241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286655e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32846426 0 0.9893233 water fraction, min, max = 0.19077159 4.6475241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32738489 0 0.9893233 water fraction, min, max = 0.19185096 4.7286655e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999525 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4744395e-05, Final residual = 9.0742233e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1148549e-10, Final residual = 2.5836614e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 20.46 s ClockTime = 23 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.12141284 max: 0.50027853 deltaT = 254.84732 Time = 18807.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630615 0 0.9893233 water fraction, min, max = 0.19292971 4.8101676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32522741 0 0.9893233 water fraction, min, max = 0.19400845 4.8920664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630617 0 0.9893233 water fraction, min, max = 0.19292971 4.8109519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32522742 0 0.9893233 water fraction, min, max = 0.19400845 4.8928333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000455 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027450626, Final residual = 1.4165811e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972775e-07, Final residual = 6.1978486e-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 = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8108727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32522739 0 0.9893233 water fraction, min, max = 0.19400845 4.8927228e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995372 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630614 0 0.9893233 water fraction, min, max = 0.1929297 4.8109496e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32522739 0 0.9893233 water fraction, min, max = 0.19400845 4.8924836e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995375 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012670466, Final residual = 5.4649818e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4821379e-08, Final residual = 1.3091155e-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 = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8102617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8914671e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8103284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8921775e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995541 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065540639, Final residual = 2.1960715e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1944634e-08, Final residual = 5.8287164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8109252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8927331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8108619e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8926749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995396 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034836146, Final residual = 1.0783508e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791644e-08, Final residual = 2.0835702e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8108572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8926606e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8108571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8926606e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995397 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019671392, Final residual = 1.800019e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001309e-08, Final residual = 4.7238272e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8108603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8926669e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8108603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8926668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995396 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011965607, Final residual = 3.2790274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2826575e-09, Final residual = 4.0880272e-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 = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.81086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8926662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.81086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8926663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995397 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3673726e-05, Final residual = 5.4688734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4707195e-09, Final residual = 1.2956982e-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 = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8108594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.892665e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8108594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8926651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995396 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8700444e-05, Final residual = 2.3058651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085814e-09, Final residual = 3.5353888e-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 = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8108603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8926669e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8108603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8926669e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995396 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2159471e-05, Final residual = 1.4936661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934918e-09, Final residual = 2.7300033e-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 = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8108594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8926652e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32630615 0 0.9893233 water fraction, min, max = 0.1929297 4.8108595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3252274 0 0.9893233 water fraction, min, max = 0.19400845 4.8926652e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995396 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2854444e-05, Final residual = 2.2467569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2488243e-09, Final residual = 3.6874114e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 20.84 s ClockTime = 24 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.12299698 max: 0.49835236 deltaT = 255.68411 Time = 19063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9751298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306284 0 0.9893233 water fraction, min, max = 0.19617303 5.0579767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414514 0 0.9893233 water fraction, min, max = 0.19509074 4.9758865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306285 0 0.9893233 water fraction, min, max = 0.19617302 5.0587182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000443 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027007489, Final residual = 1.3150716e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967003e-07, Final residual = 5.746866e-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 = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583433e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414511 0 0.9893233 water fraction, min, max = 0.19509074 4.9757523e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999886 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 = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0580948e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995558 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012664044, Final residual = 3.6492638e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6621485e-08, Final residual = 7.104186e-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 = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9750962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0571532e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995504 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9751664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.057874e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995504 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067527761, Final residual = 2.006105e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.004398e-08, Final residual = 6.554057e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9757532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0584032e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995506 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036498799, Final residual = 3.3434932e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3461397e-08, Final residual = 6.0730398e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995506 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021035869, Final residual = 1.4183479e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181829e-08, Final residual = 2.8647291e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583399e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995505 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013093061, Final residual = 5.2640862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2694978e-09, Final residual = 1.2353053e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583357e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995506 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.27192e-05, Final residual = 3.1906377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1875213e-09, Final residual = 7.2340471e-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 = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.058337e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.975688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583369e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995505 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4829972e-05, Final residual = 5.1986449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2001606e-09, Final residual = 1.3324469e-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 = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583373e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995505 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7393184e-05, Final residual = 3.1567773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577235e-09, Final residual = 6.9187116e-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 = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583365e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32414512 0 0.9893233 water fraction, min, max = 0.19509074 4.9756878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32306282 0 0.9893233 water fraction, min, max = 0.19617302 5.0583365e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995505 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887241e-05, Final residual = 1.0589617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610528e-09, Final residual = 2.2012945e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.17 s ClockTime = 24 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.12491507 max: 0.49846321 deltaT = 256.46735 Time = 19319.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725863 5.1416139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089164 0 0.9893233 water fraction, min, max = 0.19834423 5.2252601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197725 0 0.9893233 water fraction, min, max = 0.19725862 5.1423447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000881 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089165 0 0.9893233 water fraction, min, max = 0.19834422 5.2259776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000432 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026076577, Final residual = 1.1920184e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755179e-07, Final residual = 4.854999e-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 = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1420901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2255237e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197722 0 0.9893233 water fraction, min, max = 0.19725862 5.1421712e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998862 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 = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2252667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995672 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013592642, Final residual = 1.1774985e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816268e-07, Final residual = 3.0694557e-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 = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1415535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2244121e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1416271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2251413e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995618 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072007005, Final residual = 6.0675378e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0617926e-08, Final residual = 4.7422339e-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 = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421822e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2256023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2255433e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995621 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037990133, Final residual = 2.0290972e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0313932e-08, Final residual = 4.7092609e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2255737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2255737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999562 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021949824, Final residual = 8.4433965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4453988e-09, Final residual = 2.17106e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2255551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2255547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999562 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014157499, Final residual = 1.9288474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316572e-09, Final residual = 4.0027122e-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 = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2255684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.142133e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2255685e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999562 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4542316e-05, Final residual = 9.452425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4539354e-09, Final residual = 1.6835686e-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 = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2255588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2255588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999562 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6539379e-05, Final residual = 5.2353422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2383573e-09, Final residual = 8.4520602e-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 = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2255657e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.2255657e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999562 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7466154e-05, Final residual = 1.6931981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954203e-09, Final residual = 4.7428271e-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 = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.225561e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32197723 0 0.9893233 water fraction, min, max = 0.19725862 5.1421293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.32089162 0 0.9893233 water fraction, min, max = 0.19834422 5.225561e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999562 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088863e-05, Final residual = 1.8592227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612299e-09, Final residual = 3.8726811e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.52 s ClockTime = 24 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.12710687 max: 0.49881024 deltaT = 257.07724 Time = 19576.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31980345 0 0.9893233 water fraction, min, max = 0.1994324 5.3095547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871528 0 0.9893233 water fraction, min, max = 0.20052058 5.3939048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31980347 0 0.9893233 water fraction, min, max = 0.1994324 5.3102614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871529 0 0.9893233 water fraction, min, max = 0.20052058 5.3946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000419 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025725285, Final residual = 1.0597599e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451447e-07, Final residual = 3.5048177e-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 = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3100774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871526 0 0.9893233 water fraction, min, max = 0.20052058 5.394291e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31980345 0 0.9893233 water fraction, min, max = 0.1994324 5.3101615e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998867 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 = 0.31871526 0 0.9893233 water fraction, min, max = 0.20052058 5.3940265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995795 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012159272, Final residual = 4.6108965e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6261306e-08, Final residual = 1.9897863e-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 = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3095236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3931419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31980345 0 0.9893233 water fraction, min, max = 0.1994324 5.3096002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3938771e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995746 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064520308, Final residual = 6.1823023e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1767627e-08, Final residual = 1.2624679e-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 = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3101718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999575 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3101071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943084e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999575 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035631151, Final residual = 7.8170156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8244881e-09, Final residual = 2.0843035e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3101159e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943207e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3101156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943207e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995748 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020864417, Final residual = 3.4034605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018507e-09, Final residual = 8.8053707e-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 = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.310115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3101149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.394319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995749 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013383668, Final residual = 1.6135541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175585e-09, Final residual = 4.1766699e-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 = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3101152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3101151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995749 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7371473e-05, Final residual = 7.1395545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1413756e-09, Final residual = 7.4832108e-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 = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3101148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3101149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995749 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0336969e-05, Final residual = 3.4884336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4869767e-09, Final residual = 4.8735998e-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 = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3101153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3101152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943198e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995749 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1490783e-05, Final residual = 1.6715378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6783336e-09, Final residual = 2.8820972e-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 = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.3101149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31980346 0 0.9893233 water fraction, min, max = 0.1994324 5.310115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31871527 0 0.9893233 water fraction, min, max = 0.20052058 5.3943193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995749 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9441583e-05, Final residual = 2.4993929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5016931e-09, Final residual = 2.6058189e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.95 s ClockTime = 25 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.1291726 max: 0.49777703 deltaT = 258.22193 Time = 19834.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762225 0 0.9893233 water fraction, min, max = 0.2016136 5.4792501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652924 0 0.9893233 water fraction, min, max = 0.20270662 5.564528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762227 0 0.9893233 water fraction, min, max = 0.2016136 5.479939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000834 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652925 0 0.9893233 water fraction, min, max = 0.20270662 5.5652067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025908143, Final residual = 1.1479772e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321023e-07, Final residual = 3.4253577e-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 = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4797706e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652922 0 0.9893233 water fraction, min, max = 0.20270662 5.5649348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762225 0 0.9893233 water fraction, min, max = 0.2016136 5.4798593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652922 0 0.9893233 water fraction, min, max = 0.20270662 5.5646614e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995908 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012023567, Final residual = 3.0069485e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170493e-08, Final residual = 9.5188168e-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 = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4791427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5636333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.479223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5643798e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062775387, Final residual = 2.0658039e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639314e-08, Final residual = 6.075766e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4798304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5649344e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4797647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033055965, Final residual = 7.9168751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9213857e-09, Final residual = 1.1951965e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4797643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4797636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648669e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019562096, Final residual = 4.8448413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8441602e-09, Final residual = 1.3068844e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4797651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4797658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995865 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012561488, Final residual = 1.1124883e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125719e-08, Final residual = 1.4927754e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.479766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648713e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4797656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2531596e-05, Final residual = 1.9797716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824123e-09, Final residual = 1.6303814e-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 = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.479765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4797652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648702e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.764823e-05, Final residual = 5.5851133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6428695e-10, Final residual = 1.742664e-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 = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.479766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4797659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648714e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0154728e-05, Final residual = 6.6430214e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7865991e-10, Final residual = 1.1596516e-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 = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4797652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648701e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31762226 0 0.9893233 water fraction, min, max = 0.2016136 5.4797652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31652923 0 0.9893233 water fraction, min, max = 0.20270662 5.5648702e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995864 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8824736e-05, Final residual = 6.1977896e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3943626e-10, Final residual = 8.499381e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 22.27 s ClockTime = 25 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.13137729 max: 0.49732118 deltaT = 259.61274 Time = 20094.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.650777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433143 0 0.9893233 water fraction, min, max = 0.20490444 5.7370233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543035 0 0.9893233 water fraction, min, max = 0.20380553 5.6514514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000811 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433144 0 0.9893233 water fraction, min, max = 0.20490443 5.7376885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000396 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025294872, Final residual = 1.6710753e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482671e-07, Final residual = 6.8880086e-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 = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 -2.8002415e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433141 0 0.9893233 water fraction, min, max = 0.20490443 -2.4650326e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996018 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543032 0 0.9893233 water fraction, min, max = 0.20380553 5.6512837e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433141 0 0.9893233 water fraction, min, max = 0.20490443 5.7369539e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996018 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012413984, Final residual = 2.3195577e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272328e-08, Final residual = 4.6458271e-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 = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6505641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.7359356e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6506483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.736695e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995974 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068594104, Final residual = 2.0848496e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829723e-08, Final residual = 4.4786701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6512639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.7372573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6511975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.7371963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995974 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037294607, Final residual = 6.8890848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8952709e-09, Final residual = 1.7485854e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6511938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.7371836e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6511937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.737184e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021242795, Final residual = 3.6021598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6073875e-09, Final residual = 7.2570201e-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 = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6511991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.737194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6511986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.7371933e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013305708, Final residual = 3.6444454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6477386e-09, Final residual = 6.0092028e-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 = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6511964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.737189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6511963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.737189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5984226e-05, Final residual = 8.4651439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4611968e-09, Final residual = 2.0880435e-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 = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6511974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.7371911e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6511974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.7371911e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9378857e-05, Final residual = 4.2619396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.265063e-09, Final residual = 5.7944992e-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 = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6511971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.7371904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.651197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.7371904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1295186e-05, Final residual = 1.4794624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772228e-09, Final residual = 2.6715124e-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 = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6511972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.7371906e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31543033 0 0.9893233 water fraction, min, max = 0.20380553 5.6511972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31433142 0 0.9893233 water fraction, min, max = 0.20490443 5.7371907e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0211887e-05, Final residual = 4.9976696e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006424e-10, Final residual = 8.7883537e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 22.6 s ClockTime = 26 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.13397091 max: 0.4978177 deltaT = 260.74969 Time = 20355.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8238958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.312124 0 0.9893233 water fraction, min, max = 0.20711187 5.9109327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322773 0 0.9893233 water fraction, min, max = 0.20600815 5.8245552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000787 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212401 0 0.9893233 water fraction, min, max = 0.20711186 5.9115837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000384 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024883709, Final residual = 9.939179e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8015566e-08, Final residual = 3.5296212e-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 = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996137 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3132277 0 0.9893233 water fraction, min, max = 0.20600815 5.8243616e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9107857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996138 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001210821, Final residual = 3.0026551e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0130182e-08, Final residual = 5.1522453e-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 = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8236717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9098407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996093 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8237595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9106098e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996094 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064501759, Final residual = 3.6535757e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498075e-08, Final residual = 7.9770516e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8243474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9111107e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003462148, Final residual = 3.5624997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690751e-09, Final residual = 6.9859699e-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 = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.911077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110768e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020924197, Final residual = 1.2622795e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621858e-08, Final residual = 3.2864028e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110607e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110687e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013914008, Final residual = 7.94214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9454097e-09, Final residual = 2.1212756e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110735e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2891232e-05, Final residual = 7.2818425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2831772e-09, Final residual = 1.0594432e-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 = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110635e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110637e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4844646e-05, Final residual = 4.1530115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1545777e-09, Final residual = 9.2226971e-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 = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.824294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110746e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5030362e-05, Final residual = 2.4957843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4996003e-09, Final residual = 6.2803999e-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 = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110677e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31322771 0 0.9893233 water fraction, min, max = 0.20600815 5.8242908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31212398 0 0.9893233 water fraction, min, max = 0.20711186 5.9110649e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996095 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2382272e-05, Final residual = 1.8484549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546449e-09, Final residual = 3.3264074e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 22.89 s ClockTime = 26 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.13602548 max: 0.4978299 deltaT = 261.88434 Time = 20617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101547 0 0.9893233 water fraction, min, max = 0.20822038 5.9985465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990697 0 0.9893233 water fraction, min, max = 0.2093289 6.0863528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3110155 0 0.9893233 water fraction, min, max = 0.20822038 5.9991926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990698 0 0.9893233 water fraction, min, max = 0.20932889 6.086993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024119635, Final residual = 1.8789102e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535555e-07, Final residual = 8.2584062e-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 = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.998936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990694 0 0.9893233 water fraction, min, max = 0.20932889 6.0865791e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101547 0 0.9893233 water fraction, min, max = 0.20822038 5.9990519e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998873 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990694 0 0.9893233 water fraction, min, max = 0.20932889 6.0862715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996259 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001275113, Final residual = 2.2784146e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2862665e-08, Final residual = 3.5037084e-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 = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9982601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.0851554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996216 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9983535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.0859349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996216 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067294815, Final residual = 2.0737319e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719454e-08, Final residual = 2.752138e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9989745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.0864973e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9989076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.0864361e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037510499, Final residual = 1.1786892e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798548e-08, Final residual = 2.3966466e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9989096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.0864341e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9989093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.0864338e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022420728, Final residual = 3.9700667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9732732e-09, Final residual = 1.1863599e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9989104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.0864362e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9989152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.0864457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014625889, Final residual = 3.8861088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8876603e-09, Final residual = 7.9754365e-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 = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.998912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.0864318e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9988992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.086421e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6495072e-05, Final residual = 5.9591107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9551821e-09, Final residual = 8.4002964e-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 = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9989069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.0864328e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9989121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.0864391e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6675592e-05, Final residual = 1.1840873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934661e-09, Final residual = 1.3871677e-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 = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9989117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.0864359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9989073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.086432e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5983935e-05, Final residual = 3.3907887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908159e-09, Final residual = 4.1183745e-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 = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.9989093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.086435e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.31101548 0 0.9893233 water fraction, min, max = 0.20822038 5.998911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30990695 0 0.9893233 water fraction, min, max = 0.20932889 6.086437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996218 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2878772e-05, Final residual = 2.7189454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209499e-09, Final residual = 6.1576834e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.2 s ClockTime = 26 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.1381861 max: 0.49795255 deltaT = 262.9606 Time = 20879.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1746445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768083 0 0.9893233 water fraction, min, max = 0.21155503 6.2631714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879391 0 0.9893233 water fraction, min, max = 0.21044196 6.1752807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768084 0 0.9893233 water fraction, min, max = 0.21155503 6.2638027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000358 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024529416, Final residual = 1.0274051e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133209e-07, Final residual = 4.3048688e-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 = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1750131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768081 0 0.9893233 water fraction, min, max = 0.21155503 6.263459e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879388 0 0.9893233 water fraction, min, max = 0.21044196 6.1752073e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998923 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768081 0 0.9893233 water fraction, min, max = 0.21155503 6.2631236e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996384 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012193074, Final residual = 1.9108329e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.916654e-08, Final residual = 3.0541838e-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 = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1742765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2618341e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996345 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1743819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2626238e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996345 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064514619, Final residual = 2.0449773e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0436961e-08, Final residual = 3.4279161e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1750335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2632492e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1749671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2631891e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035622253, Final residual = 5.3998508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4054681e-09, Final residual = 1.4025366e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1749478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2631317e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1749117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2631028e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020796838, Final residual = 1.9910745e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914468e-08, Final residual = 4.5479634e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.174952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2631699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1749822e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2632079e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012862938, Final residual = 6.6666095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6679287e-09, Final residual = 1.4624048e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1749502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2631189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.174882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2630645e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0475776e-05, Final residual = 7.8524293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8502335e-09, Final residual = 1.7271571e-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 = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1749408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.263158e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1749719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2631882e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3507865e-05, Final residual = 4.620387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6190499e-09, Final residual = 1.0583104e-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 = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.17495e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.263131e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1749036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2630942e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6410215e-05, Final residual = 2.6774184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776297e-09, Final residual = 6.7220315e-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 = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1749467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2631626e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30879389 0 0.9893233 water fraction, min, max = 0.21044196 6.1749676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30768082 0 0.9893233 water fraction, min, max = 0.21155503 6.2631811e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5981852e-05, Final residual = 1.0179026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282454e-09, Final residual = 1.8055956e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.5 s ClockTime = 27 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.14050344 max: 0.49824639 deltaT = 263.88305 Time = 21143.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3520057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544689 0 0.9893233 water fraction, min, max = 0.21378898 6.4411181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656387 0 0.9893233 water fraction, min, max = 0.212672 6.3525547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3054469 0 0.9893233 water fraction, min, max = 0.21378897 6.44162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000345 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025126375, Final residual = 1.1784746e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615741e-07, Final residual = 9.9058618e-10, 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 = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 -1.8893931e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544687 0 0.9893233 water fraction, min, max = 0.21378897 -1.3560675e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3525331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544687 0 0.9893233 water fraction, min, max = 0.21378897 6.440996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996515 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012134537, Final residual = 2.7220385e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.730122e-08, Final residual = 5.1799683e-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 = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3515462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544687 0 0.9893233 water fraction, min, max = 0.21378897 6.4396668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.351637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544687 0 0.9893233 water fraction, min, max = 0.21378897 6.4404136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996481 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066932532, Final residual = 1.5686913e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674309e-08, Final residual = 2.2949279e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3522595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4410048e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3521861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4409371e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996481 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036890684, Final residual = 2.6968467e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.698706e-08, Final residual = 6.0160829e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3521625e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4408631e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3521118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4408224e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021775429, Final residual = 1.2290169e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293303e-08, Final residual = 2.9800264e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3521602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4408892e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3521586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4408918e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013749808, Final residual = 4.1543932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571063e-09, Final residual = 9.674903e-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 = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3521761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4409129e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3521757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4409124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8319212e-05, Final residual = 2.3803506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823339e-09, Final residual = 3.618033e-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 = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3521896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4409374e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3521999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4409493e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.958388e-05, Final residual = 1.455477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4578762e-09, Final residual = 2.9397194e-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 = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3521943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4409343e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3521843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4409264e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0469599e-05, Final residual = 3.6062188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6088115e-09, Final residual = 6.1160672e-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 = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.352193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4409402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30656385 0 0.9893233 water fraction, min, max = 0.212672 6.3521978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30544688 0 0.9893233 water fraction, min, max = 0.21378897 6.4409456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8839449e-05, Final residual = 4.0894158e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0971865e-10, Final residual = 1.036689e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.79 s ClockTime = 27 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.1430772 max: 0.49859093 deltaT = 264.62319 Time = 21408.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5302098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320669 0 0.9893233 water fraction, min, max = 0.21602918 6.6197197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3043268 0 0.9893233 water fraction, min, max = 0.21490907 6.5306824e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.3032067 0 0.9893233 water fraction, min, max = 0.21602917 6.6201598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023866053, Final residual = 2.1353668e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1035918e-07, Final residual = 1.3286323e-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 = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 -1.5011888e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6202587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432677 0 0.9893233 water fraction, min, max = 0.21490907 6.5310312e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6198476e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996654 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012623112, Final residual = 3.3381578e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3503255e-08, Final residual = 5.2981187e-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 = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5296661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6182279e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5298097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6190395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996621 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066263839, Final residual = 2.9632374e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595389e-08, Final residual = 5.1280265e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5304151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6195791e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5303199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6194931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996619 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035502941, Final residual = 8.1658687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1766226e-09, Final residual = 1.5139051e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5303524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6195416e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.530384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6195872e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996621 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020838779, Final residual = 4.1191683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1178482e-09, Final residual = 6.9660766e-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 = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5303538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6194974e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5302843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6194443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999662 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013242037, Final residual = 8.5085574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5060084e-09, Final residual = 2.3224254e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5303456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.61954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5303687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6195579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999662 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6823958e-05, Final residual = 3.3031142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3039274e-09, Final residual = 8.3315217e-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 = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5303527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6195197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5303234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6194963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999662 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9898017e-05, Final residual = 2.3828185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3821104e-09, Final residual = 3.2392952e-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 = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5303559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6195491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5303691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6195593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999662 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1555059e-05, Final residual = 2.5739573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730844e-09, Final residual = 5.5175113e-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 = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5303675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6195583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30432678 0 0.9893233 water fraction, min, max = 0.21490907 6.5303687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30320667 0 0.9893233 water fraction, min, max = 0.21602917 6.6195592e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999662 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9884558e-05, Final residual = 2.0991668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950089e-09, Final residual = 4.2808098e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 24.09 s ClockTime = 27 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.14495123 max: 0.49914271 deltaT = 265.07685 Time = 21673.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096265 0 0.9893233 water fraction, min, max = 0.21827321 6.7989349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208468 0 0.9893233 water fraction, min, max = 0.21715119 6.7095653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000652 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096266 0 0.9893233 water fraction, min, max = 0.21827321 6.799345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000316 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022833298, Final residual = 7.7071527e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5947485e-08, Final residual = 1.8061085e-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 = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 -2.5337966e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096263 0 0.9893233 water fraction, min, max = 0.21827321 -6.3302756e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208465 0 0.9893233 water fraction, min, max = 0.21715119 6.7083192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998955 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096263 0 0.9893233 water fraction, min, max = 0.21827321 6.7959038e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996797 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012088634, Final residual = 6.9139531e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9373237e-08, Final residual = 1.9368822e-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 = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7055001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7946314e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7089396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7983467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067200888, Final residual = 1.3885398e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874339e-08, Final residual = 2.0556263e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7092331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7986511e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7985889e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999676 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037870847, Final residual = 6.7779913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7830763e-09, Final residual = 7.8973964e-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 = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7985488e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7985364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996762 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023697293, Final residual = 1.8150223e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155814e-08, Final residual = 4.7646409e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.798611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7986217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015844844, Final residual = 6.5100419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5133735e-09, Final residual = 1.6747976e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7986021e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7985986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996762 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010610955, Final residual = 2.5200268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5246586e-09, Final residual = 6.4999317e-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 = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7986123e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.709192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7986143e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3330588e-05, Final residual = 4.9257314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9263531e-09, Final residual = 1.4774942e-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 = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7986094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7986078e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0507187e-05, Final residual = 2.827462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262115e-09, Final residual = 4.5940086e-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 = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.7986113e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30208466 0 0.9893233 water fraction, min, max = 0.21715119 6.7091905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.30096264 0 0.9893233 water fraction, min, max = 0.21827321 6.798612e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645798e-05, Final residual = 1.2095471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.210024e-09, Final residual = 2.1818293e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 24.39 s ClockTime = 27 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.14690135 max: 0.49937143 deltaT = 265.40547 Time = 21938.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8883539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871584 0 0.9893233 water fraction, min, max = 0.22052003 6.9782974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29983926 0 0.9893233 water fraction, min, max = 0.21939662 6.8887484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871585 0 0.9893233 water fraction, min, max = 0.22052002 6.9786775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000302 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022524509, Final residual = 5.6733455e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5911352e-08, Final residual = 1.3465256e-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 = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8883108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871581 0 0.9893233 water fraction, min, max = 0.22052002 6.9786162e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29983923 0 0.9893233 water fraction, min, max = 0.21939662 6.8843182e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998949 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9692719e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996937 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001198224, Final residual = 8.5619467e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5889297e-08, Final residual = 3.7437413e-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 = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8791893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9690487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8886409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.978036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065067034, Final residual = 4.6765828e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6721709e-08, Final residual = 1.8102046e-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 = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.888234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9776783e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8882759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9775429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036295748, Final residual = 5.2130868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2177335e-09, Final residual = 1.5174124e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8878549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9769033e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8878983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9773798e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021126055, Final residual = 2.4422778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386902e-09, Final residual = 7.3465569e-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 = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8882899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9777345e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8882837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9775459e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013274731, Final residual = 1.1901058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.197735e-09, Final residual = 3.0069819e-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 = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8878663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9769222e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8879127e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9774051e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4700842e-05, Final residual = 7.0567864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.058424e-09, Final residual = 8.6410906e-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 = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8882915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9777323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8882803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9775407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7650437e-05, Final residual = 2.9663657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.965322e-09, Final residual = 7.4835621e-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 = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8878708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9769311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.88792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9774166e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9707785e-05, Final residual = 1.6006021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.601352e-09, Final residual = 4.830698e-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 = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8882927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9777324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29983924 0 0.9893233 water fraction, min, max = 0.21939662 6.8882791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29871582 0 0.9893233 water fraction, min, max = 0.22052002 6.9775388e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996902 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.886373e-05, Final residual = 4.3845765e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.498752e-10, Final residual = 8.3191022e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 24.7 s ClockTime = 28 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.14870203 max: 0.49948029 deltaT = 265.67784 Time = 22204.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0668898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646672 0 0.9893233 water fraction, min, max = 0.22276914 7.1560406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759129 0 0.9893233 water fraction, min, max = 0.22164458 7.0665429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646673 0 0.9893233 water fraction, min, max = 0.22276914 7.1557964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000288 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023562017, Final residual = 1.0839676e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679656e-07, Final residual = 2.1822648e-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 = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 -1.4685312e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2964667 0 0.9893233 water fraction, min, max = 0.22276914 -1.1947934e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997074 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0622614e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2964667 0 0.9893233 water fraction, min, max = 0.22276914 7.1462785e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997075 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012397296, Final residual = 1.1825271e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856047e-07, Final residual = 8.1278403e-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 = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0567302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1458277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997042 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0664825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1551252e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997042 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006441557, Final residual = 2.1679358e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.166561e-08, Final residual = 3.233386e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759128 0 0.9893233 water fraction, min, max = 0.22164458 7.0660599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.154725e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759128 0 0.9893233 water fraction, min, max = 0.22164458 7.0660236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1547003e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034472587, Final residual = 3.3505358e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3527485e-08, Final residual = 9.4555487e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0660285e-15 0.999 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 = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1546912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0660653e-15 0.999 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 = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1545186e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019856861, Final residual = 1.4679742e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.467975e-08, Final residual = 4.4443912e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.065646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1539173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0657126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1544488e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012735654, Final residual = 8.3179723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3185763e-09, Final residual = 2.1891817e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0660976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.154761e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0660676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1545382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3207337e-05, Final residual = 3.8695682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8688124e-09, Final residual = 1.1573288e-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 = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0656603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1539443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0657299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1544647e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8493449e-05, Final residual = 4.2894555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2890941e-09, Final residual = 8.466749e-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 = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0661026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1547638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.066036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1547057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1640476e-05, Final residual = 2.3185553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3180658e-09, Final residual = 5.2136606e-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 = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.066049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1547239e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29759127 0 0.9893233 water fraction, min, max = 0.22164458 7.0660551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29646671 0 0.9893233 water fraction, min, max = 0.22276914 7.1547303e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0824374e-05, Final residual = 2.8726919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8715693e-09, Final residual = 6.1032037e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.02 s ClockTime = 28 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.15107047 max: 0.4997447 deltaT = 265.81106 Time = 22470.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2432872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421649 0 0.9893233 water fraction, min, max = 0.22501938 7.3317268e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29534162 0 0.9893233 water fraction, min, max = 0.22389426 7.2430837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2942165 0 0.9893233 water fraction, min, max = 0.22501937 7.3315848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024453226, Final residual = 5.415591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3244584e-08, Final residual = 3.0408363e-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 = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 -4.3425711e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421646 0 0.9893233 water fraction, min, max = 0.22501937 -2.4115982e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997213 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29534159 0 0.9893233 water fraction, min, max = 0.22389426 7.2385659e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421646 0 0.9893233 water fraction, min, max = 0.22501937 7.321827e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997214 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011927952, Final residual = 2.0002876e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061135e-08, Final residual = 6.5700052e-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 = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2330575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3216503e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2432329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3312668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067201659, Final residual = 2.0434817e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0422861e-08, Final residual = 6.0933418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2426421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3305942e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997182 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2425904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3306771e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997182 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036401276, Final residual = 1.3451431e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457451e-08, Final residual = 2.4084284e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2427261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3308054e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2427393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3306221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020901307, Final residual = 6.3704507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3742675e-09, Final residual = 1.2208226e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2423107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3299888e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2424102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3302706e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013147455, Final residual = 4.9260853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9312444e-09, Final residual = 7.5063001e-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 = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2422253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3297634e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2422744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3302277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5988208e-05, Final residual = 5.4153488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4188946e-09, Final residual = 1.410552e-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 = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2423827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3300645e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2424135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3303628e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9855234e-05, Final residual = 1.1594775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575498e-09, Final residual = 2.0210845e-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 = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.242389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3300878e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.242417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3303645e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2330987e-05, Final residual = 9.4081716e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.417946e-10, Final residual = 1.8808821e-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 = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.2423913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3300975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953416 0 0.9893233 water fraction, min, max = 0.22389426 7.242435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29421647 0 0.9893233 water fraction, min, max = 0.22501937 7.3305589e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997183 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1262367e-05, Final residual = 2.5618931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5619794e-09, Final residual = 7.4187816e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.33 s ClockTime = 28 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.15390548 max: 0.50041697 deltaT = 265.58909 Time = 22736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4184651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196813 0 0.9893233 water fraction, min, max = 0.22726773 7.5062195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29309232 0 0.9893233 water fraction, min, max = 0.22614355 7.4181972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196814 0 0.9893233 water fraction, min, max = 0.22726773 7.5060218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022511742, Final residual = 5.7478987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6447933e-08, Final residual = 1.6336628e-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 = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 -1.5343012e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196811 0 0.9893233 water fraction, min, max = 0.22726773 -1.3693859e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997355 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4132475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196811 0 0.9893233 water fraction, min, max = 0.22726773 7.4959936e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997356 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012690541, Final residual = 8.861953e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9021285e-08, Final residual = 2.6028821e-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 = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4082178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.4961427e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4183688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5055821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997322 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070203967, Final residual = 2.2201619e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169903e-08, Final residual = 3.7118545e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4176246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5048074e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4176793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5052008e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997322 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003805771, Final residual = 1.2772555e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784416e-08, Final residual = 1.8413325e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4178584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5052356e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4178671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5050647e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997324 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023173977, Final residual = 2.2513074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2520878e-09, Final residual = 7.0368652e-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 = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4173701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5042912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4174576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5050336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997322 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001500536, Final residual = 1.2211682e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217298e-08, Final residual = 3.0417133e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4179843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5054456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.417942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5051606e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997323 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010199924, Final residual = 1.9598014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.962608e-09, Final residual = 4.3802318e-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 = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4173921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5043424e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.417484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5050595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997323 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2728859e-05, Final residual = 4.4878284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886298e-09, Final residual = 7.9829925e-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 = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4179984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5054753e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4179561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5053668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997323 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1796171e-05, Final residual = 4.0923978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934925e-09, Final residual = 6.2877273e-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 = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.4177473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5050339e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2930923 0 0.9893233 water fraction, min, max = 0.22614355 7.417758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29196812 0 0.9893233 water fraction, min, max = 0.22726773 7.5052781e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997323 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7470566e-05, Final residual = 1.2963142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005957e-09, Final residual = 1.9469115e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.63 s ClockTime = 29 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.1551922 max: 0.50046054 deltaT = 265.34218 Time = 23001.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290845 0 0.9893233 water fraction, min, max = 0.22839086 7.5925911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972188 0 0.9893233 water fraction, min, max = 0.22951399 7.679816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084502 0 0.9893233 water fraction, min, max = 0.22839086 7.5924461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972189 0 0.9893233 water fraction, min, max = 0.22951398 7.6797351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020574965, Final residual = 9.899081e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7377214e-08, Final residual = 2.2337937e-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 = 0.290845 0 0.9893233 water fraction, min, max = 0.22839086 -1.6834209e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972185 0 0.9893233 water fraction, min, max = 0.22951398 -1.1887615e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084499 0 0.9893233 water fraction, min, max = 0.22839086 7.5535089e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998949 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972185 0 0.9893233 water fraction, min, max = 0.22951398 7.6019221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997487 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011838534, Final residual = 1.017725e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218713e-07, Final residual = 9.03674e-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 = 0.290845 0 0.9893233 water fraction, min, max = 0.22839086 7.5863565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6733778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290845 0 0.9893233 water fraction, min, max = 0.22839086 7.5922607e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6788585e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997462 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066240418, Final residual = 6.5878385e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5763042e-08, Final residual = 9.2360982e-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 = 0.290845 0 0.9893233 water fraction, min, max = 0.22839085 7.5918119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6783884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290845 0 0.9893233 water fraction, min, max = 0.22839085 7.591845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6785796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997461 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037812561, Final residual = 2.6091041e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6122372e-08, Final residual = 5.6639241e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290845 0 0.9893233 water fraction, min, max = 0.22839085 7.5917612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6782716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290845 0 0.9893233 water fraction, min, max = 0.22839085 7.5917991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6784014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023217918, Final residual = 1.4364428e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362016e-08, Final residual = 3.2020232e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290845 0 0.9893233 water fraction, min, max = 0.22839086 7.5916275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6779996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290845 0 0.9893233 water fraction, min, max = 0.22839086 7.5916716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6784001e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015344088, Final residual = 7.3159467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3208318e-09, Final residual = 1.577416e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290845 0 0.9893233 water fraction, min, max = 0.22839085 7.5919353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.678579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290845 0 0.9893233 water fraction, min, max = 0.22839085 7.5919056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6785918e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010289565, Final residual = 3.8580461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8583886e-09, Final residual = 8.2428374e-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 = 0.290845 0 0.9893233 water fraction, min, max = 0.22839086 7.5919467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6786302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290845 0 0.9893233 water fraction, min, max = 0.22839086 7.5919374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6786179e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2657091e-05, Final residual = 6.8854492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8823561e-09, Final residual = 8.8698097e-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 = 0.290845 0 0.9893233 water fraction, min, max = 0.22839085 7.5919281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6786027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290845 0 0.9893233 water fraction, min, max = 0.22839085 7.5919322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6786165e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.095423e-05, Final residual = 1.3641594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651741e-09, Final residual = 1.7349216e-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 = 0.290845 0 0.9893233 water fraction, min, max = 0.22839086 7.5919398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6786214e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.290845 0 0.9893233 water fraction, min, max = 0.22839086 7.5919366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28972186 0 0.9893233 water fraction, min, max = 0.22951398 7.6786167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6916983e-05, Final residual = 4.4556445e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4766243e-10, Final residual = 1.2707652e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.93 s ClockTime = 29 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.15664066 max: 0.49996516 deltaT = 265.35484 Time = 23266.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063717 7.7652775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28747552 0 0.9893233 water fraction, min, max = 0.23176035 7.8517645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859871 0 0.9893233 water fraction, min, max = 0.23063716 7.7649956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28747553 0 0.9893233 water fraction, min, max = 0.23176034 7.8520499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021195892, Final residual = 1.8042872e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766338e-07, Final residual = 2.6447897e-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 = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7818371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28747549 0 0.9893233 water fraction, min, max = 0.23176034 7.7828669e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859868 0 0.9893233 water fraction, min, max = 0.23063716 7.6796462e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.6806757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997608 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011598541, Final residual = 7.2621808e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2782419e-08, Final residual = 1.1349448e-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 = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7648552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.851033e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7646938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.8506642e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006195264, Final residual = 4.3891625e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3860731e-08, Final residual = 9.9312654e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7642576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.8500128e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7643253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.8505604e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997596 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033948489, Final residual = 3.1685541e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708556e-08, Final residual = 4.720586e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7646968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.8508258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7646384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.8507889e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019094992, Final residual = 1.7550769e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551654e-08, Final residual = 1.9264041e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7646745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.8518678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7617114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.844176e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001211172, Final residual = 9.486763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4905165e-09, Final residual = 7.8931239e-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 = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7572575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.8439671e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7651768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.8512958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9142475e-05, Final residual = 1.5758342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753512e-09, Final residual = 2.9599456e-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 = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.764632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.8518217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7617088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.844169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6389907e-05, Final residual = 3.8532401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8527226e-09, Final residual = 4.1306635e-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 = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7572639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.8440239e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7652215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.8513402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.998614e-05, Final residual = 3.8482005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8484577e-09, Final residual = 4.288888e-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 = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7646282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.8518159e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28859869 0 0.9893233 water fraction, min, max = 0.23063716 7.7617072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2874755 0 0.9893233 water fraction, min, max = 0.23176034 7.844167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997595 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.977086e-05, Final residual = 1.2462257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494532e-09, Final residual = 1.0779274e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.23 s ClockTime = 29 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.15886806 max: 0.49992057 deltaT = 265.3928 Time = 23532.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9228305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522884 0 0.98932329 water fraction, min, max = 0.23400702 8.0020221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635219 0 0.9893233 water fraction, min, max = 0.23288368 7.9238952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000457 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522885 0 0.98932329 water fraction, min, max = 0.23400702 8.0115602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023226333, Final residual = 2.2106507e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1710221e-07, Final residual = 6.8708896e-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 = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 -4.0534163e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522882 0 0.98932329 water fraction, min, max = 0.23400702 -3.0576874e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.8451056e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522882 0 0.98932329 water fraction, min, max = 0.23400702 7.8460443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997737 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001156146, Final residual = 9.4225709e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.443879e-08, Final residual = 3.3746749e-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 = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9228075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 8.0026675e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9245913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 8.003558e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997724 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062871442, Final residual = 1.2156918e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155598e-08, Final residual = 1.9169526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9233201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 8.001946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9234073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 8.0024913e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035071921, Final residual = 1.9926574e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9928757e-08, Final residual = 5.6111045e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9238008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 8.0037222e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9202663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 7.9953601e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997726 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020722622, Final residual = 1.1811526e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.18146e-08, Final residual = 3.1934618e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9156959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 7.9954759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9244548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 8.0035139e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013512549, Final residual = 7.015889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0147348e-09, Final residual = 1.1903363e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9237962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 8.0037433e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9203759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 7.9955372e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.89683e-05, Final residual = 4.1332714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1312778e-09, Final residual = 9.3610519e-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 = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9158724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 7.9957179e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.924513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 8.0035799e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2544753e-05, Final residual = 2.3270277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250285e-09, Final residual = 4.4663316e-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 = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9237976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 8.0037425e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9204585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 7.9956975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4225822e-05, Final residual = 1.3168922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176739e-09, Final residual = 2.3452854e-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 = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9160422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 7.9959449e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28635217 0 0.9893233 water fraction, min, max = 0.23288368 7.9245634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28522883 0 0.98932329 water fraction, min, max = 0.23400702 8.0036284e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997725 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2480395e-05, Final residual = 6.2146623e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2029119e-10, Final residual = 1.1575808e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.59 s ClockTime = 30 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.16172088 max: 0.50043798 deltaT = 265.15887 Time = 23797.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512937 8.0831852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298415 0 0.98932329 water fraction, min, max = 0.23625171 8.164005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410651 0 0.98932329 water fraction, min, max = 0.23512937 8.0856439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298416 0 0.98932329 water fraction, min, max = 0.23625171 8.2345158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022231016, Final residual = 2.1969267e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520501e-07, Final residual = 4.2493611e-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 = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.1071636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298413 0 0.98932329 water fraction, min, max = 0.23625171 8.1081163e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410648 0 0.98932329 water fraction, min, max = 0.23512936 8.0045805e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998862 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298413 0 0.98932329 water fraction, min, max = 0.23625171 8.0055326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997867 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012039741, Final residual = 3.4692989e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4872951e-08, Final residual = 4.5680668e-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 = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0831596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1640597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0842585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1635527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997855 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068222168, Final residual = 5.9668055e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9554794e-08, Final residual = 8.2761805e-10, 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 = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0821447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1633985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0803088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1557731e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997859 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038996673, Final residual = 3.9642869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669259e-09, Final residual = 1.0863591e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0748374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1563323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0812204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1572487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997857 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023994065, Final residual = 2.2038846e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2038383e-08, Final residual = 2.4956281e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0760984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1576795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0806201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1560372e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997858 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015827565, Final residual = 8.6416603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6424581e-09, Final residual = 1.0123374e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0748365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1563538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0858343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.166074e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997858 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010761351, Final residual = 6.572147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5750142e-09, Final residual = 1.4939923e-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 = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0846035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1656684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.084271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1635182e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997858 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7452526e-05, Final residual = 2.9323635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374675e-09, Final residual = 1.0606593e-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 = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0825865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1636658e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0859142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1666312e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997858 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6599628e-05, Final residual = 2.2580106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2578727e-09, Final residual = 6.5395951e-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 = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.0855428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1664661e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28410649 0 0.98932329 water fraction, min, max = 0.23512936 8.085856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298414 0 0.98932329 water fraction, min, max = 0.23625171 8.1666625e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997858 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2367141e-05, Final residual = 7.5723101e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6127638e-10, Final residual = 1.1607315e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.9 s ClockTime = 30 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.16332104 max: 0.50027484 deltaT = 265.00735 Time = 24062.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2487115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074075 0 0.98932329 water fraction, min, max = 0.23849512 8.3318603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186246 0 0.98932329 water fraction, min, max = 0.23737341 8.2508548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074076 0 0.98932329 water fraction, min, max = 0.23849511 8.679258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019079254, Final residual = 1.360109e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358213e-07, Final residual = 2.2878008e-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 = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2702743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074072 0 0.98932329 water fraction, min, max = 0.23849511 8.2712561e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.1676436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074072 0 0.98932329 water fraction, min, max = 0.23849511 8.1686248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997876 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012247081, Final residual = 5.8525632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8798216e-08, Final residual = 7.1201479e-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 = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2487031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3320215e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2463061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3254425e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071241651, Final residual = 5.9895756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9767408e-08, Final residual = 7.5865681e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2422798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.325932e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.249183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3305348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040467781, Final residual = 1.7910076e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937035e-08, Final residual = 2.3599061e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.247065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3306375e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2455504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3233545e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024883245, Final residual = 1.0043252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038684e-08, Final residual = 1.3479599e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2401528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3240129e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.250734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3332533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016512658, Final residual = 6.1241715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1284829e-09, Final residual = 8.8802839e-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 = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2494971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3329353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2460479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3247758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001140477, Final residual = 4.1198731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1182585e-09, Final residual = 6.3942016e-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 = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2418064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3255841e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2508908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3336173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1986237e-05, Final residual = 2.0306801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291927e-09, Final residual = 3.4134025e-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 = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2499296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3331834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2508286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3339606e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0497704e-05, Final residual = 4.7313874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7331727e-09, Final residual = 6.7073651e-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 = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2506883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3338647e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28186244 0 0.98932329 water fraction, min, max = 0.23737341 8.2507991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28074073 0 0.98932329 water fraction, min, max = 0.23849511 8.3339763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5780845e-05, Final residual = 1.1251766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278916e-09, Final residual = 2.3095351e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.22 s ClockTime = 30 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.16466566 max: 0.49944653 deltaT = 265.29792 Time = 24327.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4182071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849489 0 0.98932329 water fraction, min, max = 0.24074098 8.5034339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961783 0 0.98932329 water fraction, min, max = 0.23961804 8.4204315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2784949 0 0.98932329 water fraction, min, max = 0.24074097 9.9225283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 0.002009959, Final residual = 1.1382591e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192687e-07, Final residual = 4.1025988e-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 = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.438071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849486 0 0.98932329 water fraction, min, max = 0.24074097 8.4387185e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2796178 0 0.98932329 water fraction, min, max = 0.23961804 8.3346235e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849486 0 0.98932329 water fraction, min, max = 0.24074097 8.3352708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997818 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011305205, Final residual = 7.9495911e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9622379e-08, Final residual = 4.6754832e-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 = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4187178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.5047079e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998111 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4171414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.4999985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998111 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066271471, Final residual = 2.2304118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301891e-08, Final residual = 2.7064532e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4139692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.4999143e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998108 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4169736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.4995132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998109 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038817629, Final residual = 1.4304031e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306798e-08, Final residual = 3.9703127e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4136958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.4999404e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4163787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.4981872e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023417907, Final residual = 1.1267329e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265182e-08, Final residual = 3.0386984e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4121992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.4983792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998109 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4171312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.5020528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998109 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015237427, Final residual = 4.8587394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8583125e-09, Final residual = 1.3143887e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4159252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.5020213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4162171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.4979828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7134679e-05, Final residual = 4.7552982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.755566e-09, Final residual = 1.2876663e-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 = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4121547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.4983639e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998109 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4171359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.5025209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998109 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6876523e-05, Final residual = 2.869735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8709847e-09, Final residual = 7.7657836e-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 = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4163538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.5022613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4168514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.5027321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4566371e-05, Final residual = 1.7736353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.777684e-09, Final residual = 2.6653575e-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 = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.416818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.5026725e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27961781 0 0.98932329 water fraction, min, max = 0.23961804 8.4168005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27849487 0 0.98932329 water fraction, min, max = 0.24074097 8.502574e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1827571e-05, Final residual = 1.1587103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624097e-09, Final residual = 2.4757323e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.53 s ClockTime = 31 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.16743864 max: 0.49927618 deltaT = 265.6779 Time = 24593.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5854329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27624582 0 0.98932329 water fraction, min, max = 0.24299005 8.6694327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737037 0 0.98932329 water fraction, min, max = 0.24186551 8.6074481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27624583 0 0.98932329 water fraction, min, max = 0.24299004 1.0238308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022408146, Final residual = 1.1850821e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609233e-07, Final residual = 3.3132272e-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 = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.6082618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27624579 0 0.98932329 water fraction, min, max = 0.24299004 8.6084901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737034 0 0.98932329 water fraction, min, max = 0.24186551 8.5028023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998683 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27624579 0 0.98932329 water fraction, min, max = 0.24299004 8.5030234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997759 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010922153, Final residual = 2.6844167e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6935161e-08, Final residual = 8.0148668e-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 = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5901392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.6751339e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998149 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5828925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.6624749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062366245, Final residual = 1.2118029e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108507e-08, Final residual = 3.0325753e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5774722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.6631069e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998172 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5870481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.6715951e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998172 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036489987, Final residual = 2.669644e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6704429e-08, Final residual = 5.2669526e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5860379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.6711205e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5866939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.6716948e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022246711, Final residual = 1.070845e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712302e-08, Final residual = 2.1680216e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.6081747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.6091726e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5035899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.5046129e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014533003, Final residual = 9.7563891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7557734e-09, Final residual = 1.4658187e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5898401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.6746536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5864241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.6713767e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7697714e-05, Final residual = 6.1258488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1276186e-09, Final residual = 1.0664853e-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 = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.6081911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.6091892e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5035944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.5046243e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8959389e-05, Final residual = 4.6011229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6036435e-09, Final residual = 1.0874121e-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 = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5907511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.675498e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5863868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.6713598e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8855996e-05, Final residual = 2.456921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584735e-09, Final residual = 6.3546199e-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 = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.6081975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.6091958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27737035 0 0.98932329 water fraction, min, max = 0.24186551 8.5036013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2762458 0 0.98932329 water fraction, min, max = 0.24299004 8.5046421e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998173 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5942261e-05, Final residual = 1.4216367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218536e-09, Final residual = 3.653962e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.85 s ClockTime = 31 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.17005097 max: 0.49951785 deltaT = 265.93182 Time = 24859.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.5943813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2739946 0 0.98932329 water fraction, min, max = 0.24524126 8.6849428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27512022 0 0.98932329 water fraction, min, max = 0.24411565 8.9691304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399461 0 0.98932329 water fraction, min, max = 0.24524126 1.0409761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020291675, Final residual = 1.1317193e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.108023e-07, Final residual = 3.137748e-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 = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.6123441e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399458 0 0.98932329 water fraction, min, max = 0.24524126 8.6124566e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27512019 0 0.98932329 water fraction, min, max = 0.24411565 8.5047554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998619 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399458 0 0.98932329 water fraction, min, max = 0.24524126 8.5048364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997698 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012419231, Final residual = 3.0136501e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0306763e-08, Final residual = 4.1002312e-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 = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.6121208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399458 0 0.98932329 water fraction, min, max = 0.24524126 8.701978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998057 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.589676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399458 0 0.98932329 water fraction, min, max = 0.24524126 8.6645133e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998058 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000769394, Final residual = 4.7481725e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7368134e-08, Final residual = 3.2159825e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.5878689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.6806747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998085 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.5949254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.6859448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998086 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044240414, Final residual = 2.5727428e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762088e-08, Final residual = 2.3112734e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.6122063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.6128851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998081 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.5053328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.5060301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998081 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028397494, Final residual = 3.2023842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2019092e-09, Final residual = 9.3366113e-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 = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.5999172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.6919589e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998084 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.5950121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.6870933e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998084 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019225702, Final residual = 1.3881517e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887915e-08, Final residual = 1.8896357e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.6122009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.6132903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998082 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.5057592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.5068919e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998082 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013552882, Final residual = 1.1321346e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320173e-08, Final residual = 2.0418024e-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 = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.6018407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.693768e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998083 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.5950244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.6872508e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998084 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010208946, Final residual = 1.7204848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210828e-09, Final residual = 3.0666823e-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 = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.6121947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.613284e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998083 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.5057675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.5069132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998083 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7006402e-05, Final residual = 1.4960304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948043e-09, Final residual = 2.9288591e-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 = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.6036493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.6954668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998083 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751202 0 0.98932329 water fraction, min, max = 0.24411565 8.5949597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27399459 0 0.98932329 water fraction, min, max = 0.24524126 8.6872406e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998083 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9778019e-05, Final residual = 1.1591976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646892e-09, Final residual = 1.5816029e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.16 s ClockTime = 31 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.17219255 max: 0.4993144 deltaT = 266.29452 Time = 25125.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.779627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174032 0 0.98932329 water fraction, min, max = 0.24749555 8.872981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286748 0 0.98932329 water fraction, min, max = 0.2463684 1.0472032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174033 0 0.98932329 water fraction, min, max = 0.24749554 1.0579859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018544743, Final residual = 1.1258353e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048001e-07, Final residual = 6.1603269e-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 = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.7967556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174029 0 0.98932329 water fraction, min, max = 0.24749554 8.7968614e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286744 0 0.98932329 water fraction, min, max = 0.2463684 8.687351e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174029 0 0.98932329 water fraction, min, max = 0.24749554 8.687395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997644 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012011727, Final residual = 3.9228564e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9380697e-08, Final residual = 7.9791233e-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 = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.7965378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.8392005e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.7354417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.7402426e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997984 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007639416, Final residual = 1.4656009e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635711e-08, Final residual = 1.4754585e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.7966952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.7978419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998003 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.6884316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.6896465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998003 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045083502, Final residual = 2.6752752e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6781696e-08, Final residual = 4.6400689e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.7931568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.8872868e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998002 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.7788516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.8722094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998002 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029752809, Final residual = 1.2899029e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902502e-08, Final residual = 3.2052911e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.7966754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.8007827e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998004 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.6951895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.7050111e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998004 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020462328, Final residual = 5.1787537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.183568e-09, Final residual = 9.2880066e-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 = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.7912532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.8855064e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998003 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.779459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.8735745e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998003 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014091945, Final residual = 3.8079027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8067997e-09, Final residual = 9.7623448e-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 = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.7955123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.8894855e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998004 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.779521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.8740702e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998004 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010437382, Final residual = 1.6588005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608055e-09, Final residual = 4.6718128e-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 = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.7804899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.8754285e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998003 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.7803335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.874888e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998003 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6470421e-05, Final residual = 1.4998085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021658e-09, Final residual = 4.3571631e-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 = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.7801245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.8750843e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998003 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286745 0 0.98932329 water fraction, min, max = 0.2463684 8.780553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2717403 0 0.98932329 water fraction, min, max = 0.24749554 8.8752095e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998003 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9304889e-05, Final residual = 9.2016829e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1889065e-10, Final residual = 2.6112668e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.44 s ClockTime = 32 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.17481028 max: 0.49873437 deltaT = 266.96525 Time = 25392.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.9686591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948036 0 0.98932329 water fraction, min, max = 0.2497555 9.0631595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061035 0 0.98932329 water fraction, min, max = 0.24862552 1.0641011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948037 0 0.98932329 water fraction, min, max = 0.2497555 1.0749106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019582707, Final residual = 6.0678058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9530104e-08, Final residual = 1.5108926e-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 = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.9877517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948033 0 0.98932328 water fraction, min, max = 0.2497555 8.9879145e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061032 0 0.98932329 water fraction, min, max = 0.24862552 8.875395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948033 0 0.98932329 water fraction, min, max = 0.2497555 8.8754529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997596 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011317522, Final residual = 9.5287937e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5531627e-08, Final residual = 2.0850544e-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 = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.9880529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 8.993348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.8818053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 8.8851931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997906 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068722649, Final residual = 8.1463723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1430841e-09, Final residual = 1.4221404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.9969521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 8.9994303e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.8783144e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 8.8807678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997917 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040836692, Final residual = 2.5549912e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562118e-08, Final residual = 6.0267432e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.987954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 9.0491534e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.9880089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 9.0438323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997921 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025438758, Final residual = 2.3434149e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.343998e-08, Final residual = 5.6186526e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.98787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 9.0433975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.978567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 9.0333539e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997919 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016642524, Final residual = 1.2549203e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550326e-08, Final residual = 1.2318992e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.9879319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 9.0521469e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.9872315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 9.0513412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997921 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011146261, Final residual = 3.3720702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3744234e-09, Final residual = 5.9326055e-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 = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.9878812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 9.0522264e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.9871961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 9.0512652e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9709696e-05, Final residual = 2.3685007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3723877e-09, Final residual = 4.3200124e-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 = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.9879273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 9.0529176e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.9878079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 9.2749648e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.764794e-05, Final residual = 3.3349624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3350863e-09, Final residual = 7.6945482e-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 = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.9879326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 8.9902213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27061033 0 0.98932329 water fraction, min, max = 0.24862552 8.8781225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26948034 0 0.98932329 water fraction, min, max = 0.2497555 8.8804946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4251316e-05, Final residual = 2.2638479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636249e-09, Final residual = 5.3553017e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.75 s ClockTime = 32 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.17753846 max: 0.49862027 deltaT = 267.70377 Time = 25660.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.25088861 8.9935236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721415 0 0.98932329 water fraction, min, max = 0.25202171 9.1803472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834727 0 0.98932329 water fraction, min, max = 0.25088861 1.0809332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721416 0 0.98932329 water fraction, min, max = 0.25202171 1.0918361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020257844, Final residual = 3.4945635e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212516e-08, Final residual = 6.0270116e-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 = 0.26834725 0 0.98932328 water fraction, min, max = 0.25088861 -8.1506681e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721413 0 0.98932328 water fraction, min, max = 0.25202171 -7.0567614e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997524 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834724 0 0.98932329 water fraction, min, max = 0.25088861 8.8815201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999845 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721413 0 0.98932329 water fraction, min, max = 0.25202171 8.8821503e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997547 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011368263, Final residual = 5.8140191e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8402672e-08, Final residual = 2.5248353e-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 = 0.26834725 0 0.98932329 water fraction, min, max = 0.25088861 8.9971527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 9.0462062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.25088861 9.5359695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 1.0890661e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997821 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071131015, Final residual = 2.4259094e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4216616e-08, Final residual = 6.0514944e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.25088861 9.0497482e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 9.0569809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.25088861 8.8910704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 8.8973082e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997835 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042562728, Final residual = 3.0973683e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0996016e-08, Final residual = 2.7814509e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.25088861 9.0082097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 9.0594767e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.25088861 8.9625496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 1.0891009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997835 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029079564, Final residual = 8.3980906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4001422e-09, Final residual = 2.6760801e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.2508886 9.0621249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 9.072541e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.2508886 8.8963492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 8.9061954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997837 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020428242, Final residual = 1.2600948e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602934e-08, Final residual = 1.8675413e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.25088861 9.0171582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 9.0728352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.25088861 8.9684766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 1.0891372e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997836 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014707618, Final residual = 1.0617938e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620671e-08, Final residual = 2.2156513e-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 = 0.26834725 0 0.98932329 water fraction, min, max = 0.2508886 9.0651034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 9.0919655e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.2508886 8.922291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 8.9486617e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997837 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001090245, Final residual = 1.0016209e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.001796e-08, Final residual = 2.1530917e-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 = 0.26834725 0 0.98932329 water fraction, min, max = 0.25088861 9.038145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 9.1025693e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.25088861 8.9819314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 1.0891774e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997836 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3960016e-05, Final residual = 7.5759356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5762147e-09, Final residual = 1.6305391e-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 = 0.26834725 0 0.98932329 water fraction, min, max = 0.2508886 9.066783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 9.1205443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26834725 0 0.98932329 water fraction, min, max = 0.2508886 8.9647363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721414 0 0.98932329 water fraction, min, max = 0.25202171 9.0181664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997837 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8732855e-05, Final residual = 6.1075305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1087517e-09, Final residual = 1.3016637e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.08 s ClockTime = 32 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.18048584 max: 0.49879607 deltaT = 268.34931 Time = 25928.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.195483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494249 0 0.98932328 water fraction, min, max = 0.25429338 1.1060655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607834 0 0.98932329 water fraction, min, max = 0.25315754 1.0977439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2649425 0 0.98932328 water fraction, min, max = 0.25429338 1.1086429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018433016, Final residual = 2.7007996e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6473727e-08, Final residual = 4.4837536e-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 = 0.26607831 0 0.98932328 water fraction, min, max = 0.25315754 -1.2303018e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494246 0 0.98932328 water fraction, min, max = 0.25429338 -9.0294355e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2660783 0 0.98932329 water fraction, min, max = 0.25315754 9.0445467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494246 0 0.98932329 water fraction, min, max = 0.25429338 9.8879364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997499 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011528233, Final residual = 7.7075173e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7444153e-08, Final residual = 8.6033291e-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 = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.7314351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932328 water fraction, min, max = 0.25429337 9.7551811e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.0546434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932328 water fraction, min, max = 0.25429337 9.0761742e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997742 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073878303, Final residual = 6.9060699e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8895557e-08, Final residual = 7.8064574e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.1746273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932328 water fraction, min, max = 0.25429338 9.2562164e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.1488643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932329 water fraction, min, max = 0.25429338 1.1059952e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997757 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046021752, Final residual = 4.0071153e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0129308e-08, Final residual = 7.2196877e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.1649746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932329 water fraction, min, max = 0.25429337 9.2027707e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997757 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.0781308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932328 water fraction, min, max = 0.25429337 9.1155887e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997757 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032196714, Final residual = 1.9432856e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430899e-08, Final residual = 3.2790236e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.2096618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932328 water fraction, min, max = 0.25429338 9.3228611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.1981483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932329 water fraction, min, max = 0.25429338 9.3110864e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997759 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002294455, Final residual = 9.527416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.533613e-09, Final residual = 1.4487055e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.1834517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932329 water fraction, min, max = 0.25429338 9.2932766e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 1.0975827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932328 water fraction, min, max = 0.25429338 1.1059925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997757 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017618785, Final residual = 6.674771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6755214e-09, Final residual = 1.1005312e-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 = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.1649719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932328 water fraction, min, max = 0.25429338 9.2325795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.1257279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932329 water fraction, min, max = 0.25429338 9.1928301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997759 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013507167, Final residual = 4.6250618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6273208e-09, Final residual = 3.7491176e-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 = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.1961911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932329 water fraction, min, max = 0.25429338 9.3028245e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.1884761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932328 water fraction, min, max = 0.25429338 1.1059938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997757 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010673384, Final residual = 2.1277139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.129234e-09, Final residual = 5.4667893e-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 = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.1685573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932328 water fraction, min, max = 0.25429338 9.2353967e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26607831 0 0.98932329 water fraction, min, max = 0.25315754 9.1245027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494247 0 0.98932328 water fraction, min, max = 0.25429338 9.1909447e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997759 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3133689e-05, Final residual = 4.9107084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9117021e-09, Final residual = 9.672235e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.36 s ClockTime = 33 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.18312769 max: 0.49913531 deltaT = 268.80954 Time = 26197.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3719268e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266693 0 0.98932328 water fraction, min, max = 0.25656894 1.1228821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380472 0 0.98932328 water fraction, min, max = 0.25543116 1.1145605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266694 0 0.98932328 water fraction, min, max = 0.25656894 1.1254625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018716956, Final residual = 1.7942768e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602651e-07, Final residual = 3.0570986e-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 = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 1.1148431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2626669 0 0.98932328 water fraction, min, max = 0.25656894 1.1158656e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997437 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380469 0 0.98932329 water fraction, min, max = 0.25543116 9.7539351e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998336 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2626669 0 0.98932329 water fraction, min, max = 0.25656894 1.1081322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997457 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011054245, Final residual = 8.92382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9490974e-08, Final residual = 4.713754e-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 = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 1.1144917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 1.1229141e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.8593516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 1.0274306e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997672 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071477202, Final residual = 2.0165722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.014821e-08, Final residual = 1.4154326e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 -6.6521132e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 -5.8470779e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3723813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 1.122742e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997685 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004368887, Final residual = 1.1877663e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886003e-08, Final residual = 2.2006878e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3514343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 9.4282978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3122118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 9.388209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997687 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028822955, Final residual = 8.7613701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7644038e-09, Final residual = 1.5719595e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3452205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 9.4379189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3380639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 9.4683621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997686 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001995391, Final residual = 3.0707134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0747348e-09, Final residual = 5.5188382e-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 = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3450594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 9.4267754e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3202257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 9.4015507e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997687 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014560325, Final residual = 2.4099976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109473e-09, Final residual = 4.5447918e-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 = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3452389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 9.4394754e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3404318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 9.4518308e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997686 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010961473, Final residual = 1.0013952e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.001433e-08, Final residual = 1.0486614e-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 = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3450346e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 9.4349723e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3333997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 9.4231641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997687 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5089903e-05, Final residual = 7.4188397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4234684e-09, Final residual = 8.0106888e-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 = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.345252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 9.440976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638047 0 0.98932328 water fraction, min, max = 0.25543116 9.3428361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26266691 0 0.98932328 water fraction, min, max = 0.25656894 9.4456919e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997687 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7338777e-05, Final residual = 5.0391017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0425362e-09, Final residual = 5.2187832e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.62 s ClockTime = 33 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.18637282 max: 0.49902834 deltaT = 269.33003 Time = 26466.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 9.6000745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038696 0 0.98932328 water fraction, min, max = 0.2588489 1.1394474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152696 0 0.98932328 water fraction, min, max = 0.25770892 1.1312626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000479 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038697 0 0.98932323 water fraction, min, max = 0.2588489 1.1425041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018608382, Final residual = 9.1004288e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.914846e-08, Final residual = 2.1088359e-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 = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1315746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038694 0 0.98932328 water fraction, min, max = 0.2588489 1.1317528e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152693 0 0.98932328 water fraction, min, max = 0.25770892 1.1229537e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998282 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038694 0 0.98932329 water fraction, min, max = 0.2588489 1.1231335e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997415 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011423868, Final residual = 2.1892527e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988439e-08, Final residual = 5.0786386e-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 = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.131246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038694 0 0.98932328 water fraction, min, max = 0.2588489 1.139586e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1308564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038694 0 0.98932328 water fraction, min, max = 0.2588489 1.1391016e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997606 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072173841, Final residual = 2.1969063e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1931649e-08, Final residual = 5.161058e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1307723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038694 0 0.98932328 water fraction, min, max = 0.2588489 1.139136e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1310064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038694 0 0.98932328 water fraction, min, max = 0.2588489 1.1393782e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997616 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043158774, Final residual = 2.5893016e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5911221e-08, Final residual = 5.8255825e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1310812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038695 0 0.98932328 water fraction, min, max = 0.2588489 1.1394251e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.130886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038695 0 0.98932328 water fraction, min, max = 0.2588489 1.1391514e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997616 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029061373, Final residual = 1.4057954e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060258e-08, Final residual = 1.359437e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1308226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038695 0 0.98932328 water fraction, min, max = 0.2588489 1.1391829e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1309921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038695 0 0.98932328 water fraction, min, max = 0.2588489 1.1393477e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997618 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020395758, Final residual = 4.9617163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9608533e-09, Final residual = 7.7405627e-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 = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1310132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038695 0 0.98932328 water fraction, min, max = 0.2588489 1.1393611e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1309433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038695 0 0.98932328 water fraction, min, max = 0.2588489 1.1392584e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997616 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015168638, Final residual = 4.8543525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8543896e-09, Final residual = 5.4388711e-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 = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1309188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038694 0 0.98932328 water fraction, min, max = 0.2588489 1.1392732e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1309859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038694 0 0.98932328 water fraction, min, max = 0.2588489 1.1393384e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997617 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012208741, Final residual = 5.9632974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9602399e-09, Final residual = 1.1880613e-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 = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1309934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038694 0 0.98932328 water fraction, min, max = 0.2588489 1.1393426e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1309665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038694 0 0.98932328 water fraction, min, max = 0.2588489 1.1393024e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997617 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010157026, Final residual = 4.144167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1457177e-09, Final residual = 9.3096359e-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 = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1309575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038695 0 0.98932328 water fraction, min, max = 0.2588489 1.1393095e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26152694 0 0.98932328 water fraction, min, max = 0.25770892 1.1309835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26038695 0 0.98932328 water fraction, min, max = 0.2588489 1.1393347e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997617 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4962397e-05, Final residual = 2.0505402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498616e-09, Final residual = 2.6648038e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.87 s ClockTime = 33 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.18907189 max: 0.4988936 deltaT = 269.92455 Time = 26736.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1475645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810197 0 0.98932328 water fraction, min, max = 0.26113389 1.1558271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924448 0 0.98932328 water fraction, min, max = 0.2599914 1.1477881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000491 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810198 0 0.98932295 water fraction, min, max = 0.26113389 1.1593456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017427053, Final residual = 9.4840092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2987814e-08, Final residual = 9.6695395e-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 = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 -1.9279861e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810194 0 0.98932328 water fraction, min, max = 0.26113389 -1.520143e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997356 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924445 0 0.98932328 water fraction, min, max = 0.2599914 1.1395128e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998223 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810194 0 0.98932328 water fraction, min, max = 0.26113389 1.1396911e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997372 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010597848, Final residual = 6.8815833e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9117685e-08, Final residual = 5.7493128e-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 = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1477433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1560169e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1473792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1556058e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997534 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068915863, Final residual = 5.0949255e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0835897e-08, Final residual = 3.4179334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1473316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1556196e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997539 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.14746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1557408e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997539 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004237456, Final residual = 2.6888904e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6923929e-08, Final residual = 7.5015976e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1474978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1557778e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997542 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1473991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.155622e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997541 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029411366, Final residual = 1.5512143e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510535e-08, Final residual = 3.8297552e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1473499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1556385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1474769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1557716e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997542 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020795773, Final residual = 1.1102744e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.110807e-08, Final residual = 2.9832881e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1475268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1558038e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1556259e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997541 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015437785, Final residual = 7.4357905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4367201e-09, Final residual = 6.5138836e-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 = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1473575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1556458e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1474732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.155763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997543 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012023508, Final residual = 5.6478572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6497471e-09, Final residual = 8.7930522e-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 = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.1475022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1557804e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.147421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1556648e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997541 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010373446, Final residual = 7.5457794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5472781e-09, Final residual = 1.3977753e-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 = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.147393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1556791e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25924446 0 0.98932328 water fraction, min, max = 0.2599914 1.147471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25810195 0 0.98932328 water fraction, min, max = 0.26113389 1.1557597e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997543 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5613757e-05, Final residual = 3.657448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6578549e-09, Final residual = 9.2159475e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.12 s ClockTime = 34 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.19156131 max: 0.49937627 deltaT = 270.25889 Time = 27006.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1639276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581415 0 0.98932327 water fraction, min, max = 0.26342171 1.1721331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695808 0 0.98932327 water fraction, min, max = 0.2622778 1.1641746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581416 0 0.98932112 water fraction, min, max = 0.26342171 1.1757916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017142698, Final residual = 8.2475934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0967106e-08, Final residual = 8.1445037e-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 = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1646404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581412 0 0.98932328 water fraction, min, max = 0.26342171 1.1648161e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695804 0 0.98932328 water fraction, min, max = 0.2622778 1.1559373e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581412 0 0.98932328 water fraction, min, max = 0.26342171 1.156115e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997332 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010809347, Final residual = 2.4020681e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4093782e-08, Final residual = 2.5940207e-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 = 0.25695805 0 0.98932327 water fraction, min, max = 0.2622778 1.1641435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932327 water fraction, min, max = 0.26342171 1.1723701e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997455 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1637704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932328 water fraction, min, max = 0.26342171 1.1720448e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997456 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070248039, Final residual = 1.8708259e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678987e-08, Final residual = 1.201609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1638988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932327 water fraction, min, max = 0.26342171 1.1721337e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1636753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932328 water fraction, min, max = 0.26342171 1.1717646e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997462 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043573448, Final residual = 3.9208118e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9246201e-08, Final residual = 9.7474843e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1635408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932328 water fraction, min, max = 0.26342171 1.1717983e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997466 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1638147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932327 water fraction, min, max = 0.26342171 1.1720798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997466 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030688004, Final residual = 1.9323516e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322029e-08, Final residual = 5.4070547e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932327 water fraction, min, max = 0.2622778 1.163888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932327 water fraction, min, max = 0.26342171 1.1721247e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997465 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1636952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932328 water fraction, min, max = 0.26342171 1.1718584e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997465 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002172395, Final residual = 1.1186573e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190621e-08, Final residual = 2.1825939e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1636409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932327 water fraction, min, max = 0.26342171 1.1718915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1637871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932327 water fraction, min, max = 0.26342171 1.1720268e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997465 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016287264, Final residual = 5.7930314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7922176e-09, Final residual = 8.2152389e-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 = 0.25695805 0 0.98932327 water fraction, min, max = 0.2622778 1.1637917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932327 water fraction, min, max = 0.26342171 1.1720341e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1637629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932328 water fraction, min, max = 0.26342171 1.1719837e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997466 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012025088, Final residual = 4.8504219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8523313e-09, Final residual = 1.0321883e-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 = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1637508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932327 water fraction, min, max = 0.26342171 1.1719948e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1637828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932327 water fraction, min, max = 0.26342171 1.1720219e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997465 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3873642e-05, Final residual = 3.9865479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9839505e-09, Final residual = 7.9124638e-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 = 0.25695805 0 0.98932327 water fraction, min, max = 0.2622778 1.1637797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932327 water fraction, min, max = 0.26342171 1.1720228e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25695805 0 0.98932328 water fraction, min, max = 0.2622778 1.1637819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25581413 0 0.98932328 water fraction, min, max = 0.26342171 1.1720198e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997466 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3406305e-05, Final residual = 7.2670409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2655162e-09, Final residual = 1.5535979e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.37 s ClockTime = 34 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.19487439 max: 0.4996984 deltaT = 270.41653 Time = 27277.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456629 1.1800465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.253525 0 0.98932328 water fraction, min, max = 0.26571086 1.1881208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2546696 0 0.98932317 water fraction, min, max = 0.26456629 1.1803787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352501 0 0.98931346 water fraction, min, max = 0.26571086 1.1923787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 0.001777136, Final residual = 3.0882361e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283751e-08, Final residual = 8.4878528e-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 = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456629 1.1809328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352497 0 0.98932328 water fraction, min, max = 0.26571086 1.1811054e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466956 0 0.98932328 water fraction, min, max = 0.26456629 1.1721945e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352497 0 0.98932328 water fraction, min, max = 0.26571086 1.1723695e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997285 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001046139, Final residual = 9.030315e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0579672e-08, Final residual = 2.1224406e-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 = 0.25466957 0 0.98932327 water fraction, min, max = 0.26456629 1.1802845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932327 water fraction, min, max = 0.26571086 1.1883725e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997378 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456629 1.179828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1877436e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997378 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006919296, Final residual = 6.7972982e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7915738e-08, Final residual = 1.8067454e-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 = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456628 1.1796679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1877928e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997389 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456628 1.179863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1879774e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997389 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000425887, Final residual = 3.3598307e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.360924e-08, Final residual = 3.5020039e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466957 0 0.98932327 water fraction, min, max = 0.26456629 1.1798511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1879634e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997389 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456629 1.1798511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1879547e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997389 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029105455, Final residual = 7.9142902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9170562e-09, Final residual = 1.4008149e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456628 1.1798447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1879585e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997389 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456628 1.1798525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1879536e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997389 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020555174, Final residual = 9.4131754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4132416e-09, Final residual = 1.3886573e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466957 0 0.98932327 water fraction, min, max = 0.26456629 1.1798398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1879531e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456629 1.179852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1879599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015280578, Final residual = 5.5757597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5787468e-09, Final residual = 8.3206826e-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 = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456628 1.1798477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1879609e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997389 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456628 1.179852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1879593e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997389 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012095209, Final residual = 4.3182835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3191218e-09, Final residual = 6.0511941e-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 = 0.25466957 0 0.98932327 water fraction, min, max = 0.26456629 1.1798461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1879591e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456629 1.1798517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.187961e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7488033e-05, Final residual = 8.0135368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0146582e-09, Final residual = 1.7397593e-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 = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456628 1.1798485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1879614e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997389 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25466957 0 0.98932328 water fraction, min, max = 0.26456628 1.1798517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25352498 0 0.98932328 water fraction, min, max = 0.26571086 1.1879622e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997389 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0317842e-05, Final residual = 5.8909086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8922396e-09, Final residual = 1.2508444e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.65 s ClockTime = 34 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.19786311 max: 0.4995062 deltaT = 270.67966 Time = 27547.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1957994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123363 0 0.98932327 water fraction, min, max = 0.26800224 1.203697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237933 0 0.98932234 water fraction, min, max = 0.26685655 1.1962692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000532 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123364 0 0.9892998 water fraction, min, max = 0.26800223 1.2089523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 0.001719517, Final residual = 1.6037669e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721805e-07, Final residual = 5.8299358e-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 = 0.25237931 0 0.98932328 water fraction, min, max = 0.26685655 1.1969058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2512336 0 0.98932328 water fraction, min, max = 0.26800223 1.1970742e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997217 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2523793 0 0.98932328 water fraction, min, max = 0.26685655 1.1881328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998016 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2512336 0 0.98932328 water fraction, min, max = 0.26800223 1.1883036e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999723 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010690928, Final residual = 1.4275987e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.434256e-08, Final residual = 4.4484414e-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 = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1960534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2039719e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1956477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932328 water fraction, min, max = 0.26800223 1.2033171e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997307 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069988125, Final residual = 1.287032e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841076e-08, Final residual = 2.3765232e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1954095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2033596e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237931 0 0.98932328 water fraction, min, max = 0.26685655 1.19568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932328 water fraction, min, max = 0.26800223 1.2036888e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997313 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042586794, Final residual = 3.807789e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8123247e-08, Final residual = 8.6639591e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1959013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2038234e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997312 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237931 0 0.98932328 water fraction, min, max = 0.26685655 1.1956515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932328 water fraction, min, max = 0.26800223 1.2033166e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997312 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030755318, Final residual = 1.5871565e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871621e-08, Final residual = 4.0379789e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1954101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2033601e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1956793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2036528e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997314 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023218992, Final residual = 2.574148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5747241e-09, Final residual = 6.9829536e-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 = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1957171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2036494e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1956615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2034579e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997313 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018715821, Final residual = 5.649884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6500457e-09, Final residual = 9.0480372e-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 = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.195534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2034767e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.195672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2036219e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997313 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015892333, Final residual = 4.3741349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3755636e-09, Final residual = 5.9635748e-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 = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1956809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2036153e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1956637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2035386e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997313 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014360361, Final residual = 1.1784403e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789225e-08, Final residual = 2.9892835e-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 = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1956078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2035462e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25237931 0 0.98932327 water fraction, min, max = 0.26685655 1.1956679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25123361 0 0.98932327 water fraction, min, max = 0.26800223 1.2036097e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997313 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012710885, Final residual = 1.2102337e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103062e-08, Final residual = 2.9952965e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.9 s ClockTime = 34 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.20040766 max: 0.49953369 deltaT = 270.93012 Time = 27818.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932326 water fraction, min, max = 0.26914898 1.2113266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894014 0 0.98932326 water fraction, min, max = 0.27029572 1.2191131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008691 0 0.9893185 water fraction, min, max = 0.26914898 1.2118453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894015 0 0.98927494 water fraction, min, max = 0.27029572 1.2246767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000284 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015511957, Final residual = 1.1383512e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185767e-07, Final residual = 2.7343121e-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 = 0.25008688 0 0.98932326 water fraction, min, max = 0.26914898 1.2126219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894011 0 0.98932326 water fraction, min, max = 0.27029572 1.2127882e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997166 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008687 0 0.98932327 water fraction, min, max = 0.26914898 1.2037785e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894011 0 0.98932327 water fraction, min, max = 0.27029572 1.2039474e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997179 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098551149, Final residual = 3.4720653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4854004e-08, Final residual = 3.3592679e-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 = 0.25008688 0 0.98932326 water fraction, min, max = 0.26914898 1.2116331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932326 water fraction, min, max = 0.27029572 1.2194746e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997226 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932326 water fraction, min, max = 0.26914898 1.2112688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932223 water fraction, min, max = 0.27029572 1.2191179e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997228 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063604784, Final residual = 2.6360167e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6302615e-08, Final residual = 2.6850462e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932327 water fraction, min, max = 0.26914898 1.2112639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932327 water fraction, min, max = 0.27029572 1.2191094e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932327 water fraction, min, max = 0.26914898 1.2112695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932327 water fraction, min, max = 0.27029572 1.218934e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039142136, Final residual = 3.8152398e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.820427e-08, Final residual = 6.592806e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932326 water fraction, min, max = 0.26914898 1.2111097e-14 0.999 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 = 0.24894012 0 0.98932326 water fraction, min, max = 0.27029572 1.2189733e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997228 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932326 water fraction, min, max = 0.26914898 1.2112883e-14 0.999 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 = 0.24894012 0 0.9893218 water fraction, min, max = 0.27029572 1.2191549e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997229 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027269985, Final residual = 1.9554984e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549888e-08, Final residual = 3.1509983e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932327 water fraction, min, max = 0.26914898 1.2112865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932327 water fraction, min, max = 0.27029572 1.2191351e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997225 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932327 water fraction, min, max = 0.26914898 1.2112731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932327 water fraction, min, max = 0.27029572 1.2190844e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997225 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019713279, Final residual = 8.7871955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7915488e-09, Final residual = 1.3447776e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932326 water fraction, min, max = 0.26914898 1.2112416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932326 water fraction, min, max = 0.27029572 1.219095e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997226 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932326 water fraction, min, max = 0.26914898 1.2112783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932277 water fraction, min, max = 0.27029572 1.2191225e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997226 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015388406, Final residual = 4.1568391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.157721e-09, Final residual = 5.9981505e-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 = 0.25008688 0 0.98932327 water fraction, min, max = 0.26914898 1.2112689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932327 water fraction, min, max = 0.27029572 1.2191199e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997227 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932327 water fraction, min, max = 0.26914898 1.2112755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932326 water fraction, min, max = 0.27029572 1.2191083e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997227 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012129719, Final residual = 9.2222619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2248282e-09, Final residual = 2.1766558e-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 = 0.25008688 0 0.98932326 water fraction, min, max = 0.26914898 1.2112595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932326 water fraction, min, max = 0.27029572 1.219111e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997226 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932326 water fraction, min, max = 0.26914898 1.2112763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932311 water fraction, min, max = 0.27029572 1.2191166e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997226 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9065874e-05, Final residual = 5.8904446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8936492e-09, Final residual = 1.0979832e-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 = 0.25008688 0 0.98932327 water fraction, min, max = 0.26914898 1.2112662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932327 water fraction, min, max = 0.27029572 1.2191177e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997227 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25008688 0 0.98932326 water fraction, min, max = 0.26914898 1.2112761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24894012 0 0.98932326 water fraction, min, max = 0.27029572 1.2191177e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997227 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0418485e-05, Final residual = 2.0010534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007894e-09, Final residual = 6.8925027e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.16 s ClockTime = 35 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.20311678 max: 0.49999331 deltaT = 270.93012 Time = 28089.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.226775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664666 0 0.98932314 water fraction, min, max = 0.27258921 1.2345096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779342 0 0.98928711 water fraction, min, max = 0.27144246 1.2273461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000561 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664667 0 0.98918795 water fraction, min, max = 0.27258921 1.2403975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.001586645, Final residual = 1.1353301e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164082e-07, Final residual = 4.5986668e-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 = 0.24779339 0 0.98932322 water fraction, min, max = 0.27144246 1.2282311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664663 0 0.98932322 water fraction, min, max = 0.2725892 1.2283968e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997109 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779338 0 0.98932326 water fraction, min, max = 0.27144246 1.2192861e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664663 0 0.98932323 water fraction, min, max = 0.2725892 1.2194548e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997123 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095439386, Final residual = 3.4005351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4089242e-08, Final residual = 4.5241436e-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 = 0.24779339 0 0.98932325 water fraction, min, max = 0.27144246 1.2271113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932325 water fraction, min, max = 0.2725892 1.2348989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997122 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.2267753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932327 water fraction, min, max = 0.2725892 1.2344049e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997122 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060805018, Final residual = 2.347878e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3459121e-08, Final residual = 2.6079714e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.2266312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932325 water fraction, min, max = 0.2725892 1.2344474e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997129 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.2268017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932326 water fraction, min, max = 0.2725892 1.2345108e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997129 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037750138, Final residual = 2.3630165e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3639893e-08, Final residual = 1.8283284e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932324 water fraction, min, max = 0.27144246 1.2267037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932324 water fraction, min, max = 0.2725892 1.2345185e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997132 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.2268007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98931538 water fraction, min, max = 0.2725892 1.2346119e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997132 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025977682, Final residual = 1.4958306e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961963e-08, Final residual = 1.3161e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.2267967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932326 water fraction, min, max = 0.2725892 1.2346031e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997128 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.2267925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932326 water fraction, min, max = 0.2725892 1.2345463e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997128 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018622716, Final residual = 1.3438471e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441364e-08, Final residual = 2.5683017e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.2267454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932325 water fraction, min, max = 0.2725892 1.2345573e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997131 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.2267979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98931583 water fraction, min, max = 0.2725892 1.2346086e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997131 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013911923, Final residual = 3.6197954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6195135e-09, Final residual = 8.5981694e-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 = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.2267956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932326 water fraction, min, max = 0.2725892 1.2346024e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997129 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.2267929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932326 water fraction, min, max = 0.2725892 1.2345772e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997129 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010669061, Final residual = 8.4648514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4676002e-09, Final residual = 1.5030663e-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 = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.2267734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932325 water fraction, min, max = 0.2725892 1.2345832e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997131 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.226796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98931826 water fraction, min, max = 0.2725892 1.2346079e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997131 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3668652e-05, Final residual = 3.3965417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3970322e-09, Final residual = 3.133405e-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 = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.226797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932326 water fraction, min, max = 0.2725892 1.2346039e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997129 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24779339 0 0.98932326 water fraction, min, max = 0.27144246 1.2267931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24664664 0 0.98932326 water fraction, min, max = 0.2725892 1.2345859e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997129 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7052124e-05, Final residual = 1.6275663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316537e-09, Final residual = 2.5869464e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.49 s ClockTime = 35 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.20568808 max: 0.50010674 deltaT = 270.87075 Time = 28360.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550016 0 0.98932325 water fraction, min, max = 0.27373569 1.2422475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435369 0 0.9893212 water fraction, min, max = 0.27488218 1.2499914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550019 0 0.98919413 water fraction, min, max = 0.27373569 1.2429406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000579 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435369 0 0.98895135 water fraction, min, max = 0.27488218 1.2568692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016382981, Final residual = 7.629515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4967585e-08, Final residual = 7.3759741e-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 = 0.24550017 0 0.98932303 water fraction, min, max = 0.27373569 1.2437422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435365 0 0.98932303 water fraction, min, max = 0.27488218 1.2439073e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997038 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550016 0 0.98932324 water fraction, min, max = 0.27373569 1.2347533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932307 water fraction, min, max = 0.27488218 1.2349207e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997048 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090028296, Final residual = 4.5066829e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5247524e-08, Final residual = 6.2697722e-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 = 0.24550016 0 0.98932314 water fraction, min, max = 0.27373569 1.2425041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932314 water fraction, min, max = 0.27488218 1.2502724e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997033 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550016 0 0.98932325 water fraction, min, max = 0.27373569 1.2422801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932324 water fraction, min, max = 0.27488218 1.2499347e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997034 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057452045, Final residual = 3.7436724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7370852e-08, Final residual = 5.1711243e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550016 0 0.98932325 water fraction, min, max = 0.27373569 1.2437441e-14 0.999 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 = 0.24435366 0 0.98932325 water fraction, min, max = 0.27488218 1.2482955e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997042 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550016 0 0.98932325 water fraction, min, max = 0.27373569 1.2391712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98927582 water fraction, min, max = 0.27488218 1.2437778e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997042 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035030113, Final residual = 2.9143789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9166309e-08, Final residual = 4.2102546e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550017 0 0.98932325 water fraction, min, max = 0.27373569 1.2423866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932325 water fraction, min, max = 0.27488218 1.2501643e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997038 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550017 0 0.98932325 water fraction, min, max = 0.27373569 1.242289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932325 water fraction, min, max = 0.27488218 1.2499456e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997038 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024432313, Final residual = 6.6759726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6771796e-09, Final residual = 1.1711075e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550016 0 0.98932325 water fraction, min, max = 0.27373569 1.2422175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932325 water fraction, min, max = 0.27488218 1.2500094e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550016 0 0.98932325 water fraction, min, max = 0.27373569 1.2423044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98930617 water fraction, min, max = 0.27488218 1.249968e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017317018, Final residual = 5.8062628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8075994e-09, Final residual = 1.2144915e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550016 0 0.98932326 water fraction, min, max = 0.27373569 1.2421814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932325 water fraction, min, max = 0.27488218 1.2499729e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550016 0 0.98932325 water fraction, min, max = 0.27373569 1.2423026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932325 water fraction, min, max = 0.27488218 1.250033e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997039 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012830538, Final residual = 5.4404082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4424516e-09, Final residual = 1.0975112e-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 = 0.24550016 0 0.98932325 water fraction, min, max = 0.27373569 1.2422674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932325 water fraction, min, max = 0.27488218 1.2500553e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550016 0 0.98932325 water fraction, min, max = 0.27373569 1.2423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.9893191 water fraction, min, max = 0.27488218 1.2499618e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997039 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7243946e-05, Final residual = 6.254587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2544384e-09, Final residual = 1.8154203e-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 = 0.24550016 0 0.98932326 water fraction, min, max = 0.27373569 1.2421809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932325 water fraction, min, max = 0.27488218 1.249973e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550016 0 0.98932325 water fraction, min, max = 0.27373569 1.2423034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932325 water fraction, min, max = 0.27488218 1.2500593e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997039 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.760953e-05, Final residual = 4.9747675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.976331e-09, Final residual = 1.2424662e-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 = 0.24550016 0 0.98932325 water fraction, min, max = 0.27373569 1.2422779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932325 water fraction, min, max = 0.27488218 1.2500648e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24550016 0 0.98932325 water fraction, min, max = 0.27373569 1.242299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24435366 0 0.98932325 water fraction, min, max = 0.27488218 1.2499601e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997039 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3531706e-05, Final residual = 5.651054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6481708e-09, Final residual = 1.2874546e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.82 s ClockTime = 35 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.20817442 max: 0.4997068 deltaT = 271.02912 Time = 28631.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.98932324 water fraction, min, max = 0.27602934 1.2575593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205938 0 0.98930897 water fraction, min, max = 0.27717649 1.2652478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320655 0 0.98905823 water fraction, min, max = 0.27602934 1.2582707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205938 0 0.98861381 water fraction, min, max = 0.27717649 1.275354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000306 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014815964, Final residual = 7.7275707e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6094151e-08, Final residual = 8.2309178e-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 = 0.24320652 0 0.98932243 water fraction, min, max = 0.27602933 1.2591535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205934 0 0.98932234 water fraction, min, max = 0.27717649 1.259317e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320651 0 0.9893231 water fraction, min, max = 0.27602933 1.2501248e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997617 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205934 0 0.98932268 water fraction, min, max = 0.27717649 1.2502895e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996978 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093162458, Final residual = 2.5618439e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723371e-08, Final residual = 6.2051493e-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 = 0.24320652 0 0.98932302 water fraction, min, max = 0.27602933 1.2577361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.98932296 water fraction, min, max = 0.27717649 1.2654795e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.98932316 water fraction, min, max = 0.27602933 1.2576973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.9893231 water fraction, min, max = 0.27717649 1.2653844e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996956 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058945405, Final residual = 1.9869722e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823174e-08, Final residual = 5.310184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.98932322 water fraction, min, max = 0.27602933 1.2576245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.9893232 water fraction, min, max = 0.27717649 1.2653528e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.98932322 water fraction, min, max = 0.27602933 1.2576762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.98931955 water fraction, min, max = 0.27717649 1.2653319e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035961212, Final residual = 6.2362731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2465149e-09, Final residual = 1.9138417e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.9893232 water fraction, min, max = 0.27602933 1.2591781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.98932317 water fraction, min, max = 0.27717649 1.2660867e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.9893232 water fraction, min, max = 0.27602933 1.2568535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.98932317 water fraction, min, max = 0.27717649 1.2637744e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996951 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023993553, Final residual = 9.1076097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1018789e-09, Final residual = 1.8437069e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.98932322 water fraction, min, max = 0.27602933 1.2576005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.98932321 water fraction, min, max = 0.27717649 1.2653349e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.98932322 water fraction, min, max = 0.27602933 1.2576831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.9893232 water fraction, min, max = 0.27717649 1.265345e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017159328, Final residual = 6.9879478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9909701e-09, Final residual = 1.1544116e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.98932321 water fraction, min, max = 0.27602933 1.258412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.98932319 water fraction, min, max = 0.27717649 1.2661025e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.98932322 water fraction, min, max = 0.27602933 1.2576428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.9893232 water fraction, min, max = 0.27717649 1.2653116e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012943924, Final residual = 5.6455198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.645411e-09, Final residual = 8.3769909e-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 = 0.24320652 0 0.98932322 water fraction, min, max = 0.27602933 1.257621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.98932321 water fraction, min, max = 0.27717649 1.2653555e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.98932322 water fraction, min, max = 0.27602933 1.2576836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.9893232 water fraction, min, max = 0.27717649 1.2653891e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010183084, Final residual = 4.918687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9208371e-09, Final residual = 7.2422831e-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 = 0.24320652 0 0.98932322 water fraction, min, max = 0.27602933 1.2577857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.9893232 water fraction, min, max = 0.27717649 1.2655116e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.98932322 water fraction, min, max = 0.27602933 1.2576758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.9893232 water fraction, min, max = 0.27717649 1.2653413e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2106255e-05, Final residual = 4.161592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1610867e-09, Final residual = 6.239245e-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 = 0.24320652 0 0.98932322 water fraction, min, max = 0.27602933 1.2576187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.98932321 water fraction, min, max = 0.27717649 1.2653537e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24320652 0 0.98932322 water fraction, min, max = 0.27602933 1.2576843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24205935 0 0.9893232 water fraction, min, max = 0.27717649 1.2654054e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9203699e-05, Final residual = 4.5920819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5913005e-09, Final residual = 1.0121803e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.12 s ClockTime = 36 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.21051997 max: 0.49976291 deltaT = 271.15463 Time = 28902.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.98932318 water fraction, min, max = 0.27832418 1.2731347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976401 0 0.98926094 water fraction, min, max = 0.27947186 1.2809501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091171 0 0.98883001 water fraction, min, max = 0.27832418 1.2738806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976402 0 0.98811233 water fraction, min, max = 0.27947186 1.2939273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000313 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014681881, Final residual = 4.6044673e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5404032e-08, Final residual = 6.4964551e-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 = 0.24091168 0 0.98931989 water fraction, min, max = 0.27832417 1.2747342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976397 0 0.98931888 water fraction, min, max = 0.27947186 1.2749018e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091167 0 0.98932156 water fraction, min, max = 0.27832417 1.2655737e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997485 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976397 0 0.98932008 water fraction, min, max = 0.27947186 1.2657422e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996917 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084669489, Final residual = 2.2987393e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3040884e-08, Final residual = 3.7931728e-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 = 0.24091168 0 0.98932165 water fraction, min, max = 0.27832417 1.2733221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98932063 water fraction, min, max = 0.27947186 1.2812483e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.98924827 water fraction, min, max = 0.27832417 1.2733717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98925051 water fraction, min, max = 0.27947186 1.2812889e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996839 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053527623, Final residual = 2.5255502e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228512e-08, Final residual = 3.7373945e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.98932144 water fraction, min, max = 0.27832417 1.2733475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98932046 water fraction, min, max = 0.27947186 1.2812522e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.98932159 water fraction, min, max = 0.27832417 1.2733503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98932055 water fraction, min, max = 0.27947186 1.2812466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996828 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032822675, Final residual = 2.6844892e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6864411e-08, Final residual = 7.1207296e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.98932165 water fraction, min, max = 0.27832417 1.2733903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98932067 water fraction, min, max = 0.27947186 1.2813071e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999684 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.98929444 water fraction, min, max = 0.27832417 1.2733415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98929481 water fraction, min, max = 0.27947186 1.2812318e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999684 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021877417, Final residual = 1.5230411e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229952e-08, Final residual = 4.0051474e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.98932157 water fraction, min, max = 0.27832417 1.2733069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98932058 water fraction, min, max = 0.27947186 1.281218e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.98932159 water fraction, min, max = 0.27832417 1.273361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98932059 water fraction, min, max = 0.27947186 1.2812653e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996832 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015263767, Final residual = 6.1330377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1351758e-09, Final residual = 1.701227e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.98932161 water fraction, min, max = 0.27832417 1.2733796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98932064 water fraction, min, max = 0.27947186 1.2812939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.9893137 water fraction, min, max = 0.27832417 1.2733528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98931307 water fraction, min, max = 0.27947186 1.2812538e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996838 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010953586, Final residual = 3.2720415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2733139e-09, Final residual = 4.0942335e-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 = 0.24091168 0 0.98932159 water fraction, min, max = 0.27832417 1.2733351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98932061 water fraction, min, max = 0.27947186 1.2812465e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.9893216 water fraction, min, max = 0.27832417 1.2733623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98932061 water fraction, min, max = 0.27947186 1.2812696e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996834 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1610039e-05, Final residual = 2.2573351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2575184e-09, Final residual = 6.311804e-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 = 0.24091168 0 0.9893216 water fraction, min, max = 0.27832417 1.2733718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98932062 water fraction, min, max = 0.27947186 1.2812851e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.98931887 water fraction, min, max = 0.27832417 1.273359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98931798 water fraction, min, max = 0.27947186 1.2812655e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996837 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.22861e-05, Final residual = 5.6456076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6449956e-09, Final residual = 1.1243906e-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 = 0.24091168 0 0.9893216 water fraction, min, max = 0.27832417 1.2733497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98932062 water fraction, min, max = 0.27947186 1.2812612e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24091168 0 0.9893216 water fraction, min, max = 0.27832417 1.2733632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23976398 0 0.98932061 water fraction, min, max = 0.27947186 1.2812723e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996834 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8447668e-05, Final residual = 1.7817382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810751e-09, Final residual = 2.672538e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.4 s ClockTime = 36 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.2133339 max: 0.50005787 deltaT = 271.12159 Time = 29173.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861645 0 0.98931901 water fraction, min, max = 0.2806194 1.2892345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23746892 0 0.98884179 water fraction, min, max = 0.28176695 1.2972774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861649 0 0.98801984 water fraction, min, max = 0.2806194 1.2901441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23746893 0 0.98693975 water fraction, min, max = 0.28176694 1.3129676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000322 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014893275, Final residual = 5.3918677e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3126114e-08, Final residual = 5.7581296e-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 = 0.23861646 0 0.98930532 water fraction, min, max = 0.2806194 -9.377802e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23746889 0 0.9892913 water fraction, min, max = 0.28176694 -8.4562624e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861644 0 0.98775505 water fraction, min, max = 0.2806194 1.2814457e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997331 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23746889 0 0.98774104 water fraction, min, max = 0.28176694 1.2816191e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996824 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084191836, Final residual = 7.2919737e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148258e-08, Final residual = 2.4384692e-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 = 0.23861646 0 0.9892893 water fraction, min, max = 0.2806194 1.2893594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98927075 water fraction, min, max = 0.28176694 1.2974809e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861645 0 0.9892919 water fraction, min, max = 0.2806194 1.2894265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98927308 water fraction, min, max = 0.28176694 1.2975236e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996715 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048555341, Final residual = 8.2020561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1923672e-09, Final residual = 9.4231998e-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 = 0.23861646 0 0.98929494 water fraction, min, max = 0.2806194 1.2907199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98927825 water fraction, min, max = 0.28176694 1.2945773e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861646 0 0.98924992 water fraction, min, max = 0.2806194 1.2852658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98923232 water fraction, min, max = 0.28176694 1.2892724e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999672 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028227738, Final residual = 2.2754022e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2767545e-08, Final residual = 2.7357784e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861646 0 0.98929427 water fraction, min, max = 0.2806194 1.2895998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98927703 water fraction, min, max = 0.28176694 1.2977169e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861646 0 0.98923823 water fraction, min, max = 0.2806194 1.2894327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98922109 water fraction, min, max = 0.28176694 1.2975507e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996717 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018655201, Final residual = 1.2541375e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.254369e-08, Final residual = 3.9057474e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861646 0 0.98929368 water fraction, min, max = 0.2806194 1.2901087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98927661 water fraction, min, max = 0.28176694 1.2981968e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861646 0 0.98929418 water fraction, min, max = 0.2806194 1.2893632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98927692 water fraction, min, max = 0.28176694 1.2974441e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996717 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013204293, Final residual = 3.1118279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1125265e-09, Final residual = 7.6810254e-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 = 0.23861646 0 0.98929452 water fraction, min, max = 0.2806194 1.289356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.9892774 water fraction, min, max = 0.28176694 1.2974884e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861646 0 0.98922734 water fraction, min, max = 0.2806194 1.289452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98921411 water fraction, min, max = 0.28176694 1.2975752e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996717 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5257097e-05, Final residual = 1.7559975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.756448e-09, Final residual = 3.7399964e-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 = 0.23861646 0 0.98929374 water fraction, min, max = 0.2806194 1.2894546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98927662 water fraction, min, max = 0.28176694 1.2975814e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861646 0 0.98929409 water fraction, min, max = 0.2806194 1.2894406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98927688 water fraction, min, max = 0.28176694 1.2975592e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996717 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1297575e-05, Final residual = 4.727599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7272552e-09, Final residual = 1.2051665e-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 = 0.23861646 0 0.98929438 water fraction, min, max = 0.2806194 1.2894329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98927728 water fraction, min, max = 0.28176694 1.2975608e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861646 0 0.98925328 water fraction, min, max = 0.2806194 1.2894494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98923804 water fraction, min, max = 0.28176694 1.2975748e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996717 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4458316e-05, Final residual = 3.1023666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.10501e-09, Final residual = 7.0473643e-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 = 0.23861646 0 0.9892939 water fraction, min, max = 0.2806194 1.2894472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98927677 water fraction, min, max = 0.28176694 1.2975744e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23861646 0 0.98929408 water fraction, min, max = 0.2806194 1.2894505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374689 0 0.98927691 water fraction, min, max = 0.28176694 1.2975973e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996717 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2989618e-05, Final residual = 2.7688157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711639e-09, Final residual = 4.1143079e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.66 s ClockTime = 36 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.21533258 max: 0.49991978 deltaT = 271.16124 Time = 29445.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.98925054 water fraction, min, max = 0.28291465 1.305795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517351 0 0.98761058 water fraction, min, max = 0.28406236 1.3140669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632124 0 0.98598655 water fraction, min, max = 0.28291465 1.3065859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000656 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517352 0 0.98430882 water fraction, min, max = 0.28406236 1.3345013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000332 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013851679, Final residual = 1.0758198e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607728e-07, Final residual = 7.1536209e-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 = 0.23632121 0 0.98916931 water fraction, min, max = 0.28291465 1.3070958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517348 0 0.98906355 water fraction, min, max = 0.28406235 1.3072724e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2363212 0 0.98616341 water fraction, min, max = 0.28291465 1.297774e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997177 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517348 0 0.98606425 water fraction, min, max = 0.28406235 1.2979507e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996728 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076717251, Final residual = 2.091321e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0992276e-08, Final residual = 3.2087329e-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 = 0.23632121 0 0.98908002 water fraction, min, max = 0.28291465 1.3058507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517348 0 0.98895167 water fraction, min, max = 0.28406235 1.3141685e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.9891006 water fraction, min, max = 0.28291465 1.3059743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517348 0 0.98896994 water fraction, min, max = 0.28406235 1.3145463e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996616 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046094676, Final residual = 2.1750111e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1709948e-08, Final residual = 1.6808922e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.98912677 water fraction, min, max = 0.28291465 1.3062182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98900958 water fraction, min, max = 0.28406235 1.3145212e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.9882819 water fraction, min, max = 0.28291465 1.3059481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98820915 water fraction, min, max = 0.28406235 1.3142618e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996613 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027907599, Final residual = 2.0030377e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052783e-08, Final residual = 5.653026e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.98909838 water fraction, min, max = 0.28291465 1.3059522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98897492 water fraction, min, max = 0.28406235 1.314263e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999661 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.98910634 water fraction, min, max = 0.28291465 1.3059574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.988982 water fraction, min, max = 0.28406235 1.3142642e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999661 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018049755, Final residual = 1.1500273e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496966e-08, Final residual = 3.2769826e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.9891169 water fraction, min, max = 0.28291465 1.3059744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98899741 water fraction, min, max = 0.28406235 1.314289e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.98874233 water fraction, min, max = 0.28291465 1.3058195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98863923 water fraction, min, max = 0.28406235 1.3139944e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996612 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012651132, Final residual = 5.2587973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2608116e-09, Final residual = 1.5697442e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.98910422 water fraction, min, max = 0.28291465 1.3056855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98898208 water fraction, min, max = 0.28406235 1.3140142e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.98910783 water fraction, min, max = 0.28291465 1.3059748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98898527 water fraction, min, max = 0.28406235 1.3142831e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996611 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0847802e-05, Final residual = 3.0939815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949171e-09, Final residual = 9.3686421e-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 = 0.23632121 0 0.9891128 water fraction, min, max = 0.28291465 1.3059726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98899244 water fraction, min, max = 0.28406235 1.3142859e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.98893391 water fraction, min, max = 0.28291465 1.3059497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98881804 water fraction, min, max = 0.28406235 1.314251e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996611 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8327211e-05, Final residual = 1.6884194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6909207e-09, Final residual = 3.4255642e-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 = 0.23632121 0 0.98910675 water fraction, min, max = 0.28291465 1.3059376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98898515 water fraction, min, max = 0.28406235 1.314252e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.98910847 water fraction, min, max = 0.28291465 1.3059631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98898667 water fraction, min, max = 0.28406235 1.3142748e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996611 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1921094e-05, Final residual = 1.9849833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9845133e-09, Final residual = 5.6600576e-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 = 0.23632121 0 0.98911088 water fraction, min, max = 0.28291465 1.3059679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98899013 water fraction, min, max = 0.28406235 1.3142809e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632121 0 0.98902364 water fraction, min, max = 0.28291465 1.3059567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23517349 0 0.98890321 water fraction, min, max = 0.28406235 1.3142643e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996611 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0477535e-05, Final residual = 3.9890287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9893229e-09, Final residual = 6.4478992e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.93 s ClockTime = 37 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.21701043 max: 0.49966138 deltaT = 271.33981 Time = 29716.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402504 0 0.98873413 water fraction, min, max = 0.28521081 1.3226239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2328766 0 0.98555258 water fraction, min, max = 0.28635928 1.3310522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402508 0 0.9829953 water fraction, min, max = 0.28521081 1.3232214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287661 0 0.98037319 water fraction, min, max = 0.28635927 1.3632766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012932821, Final residual = 6.1807691e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1064372e-08, Final residual = 5.9176242e-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 = 0.23402504 0 0.98837958 water fraction, min, max = 0.28521081 1.3238227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287656 0 0.98789998 water fraction, min, max = 0.28635927 1.3239756e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402503 0 0.98536946 water fraction, min, max = 0.28521081 1.3144171e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997008 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287656 0 0.98490388 water fraction, min, max = 0.28635927 1.31457e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996649 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079419492, Final residual = 7.3177516e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3377027e-08, Final residual = 1.4152484e-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 = 0.23402504 0 0.98817898 water fraction, min, max = 0.28521081 1.3227135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.98762269 water fraction, min, max = 0.28635927 1.3312394e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402504 0 0.98820053 water fraction, min, max = 0.28521081 1.3228358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.98764243 water fraction, min, max = 0.28635927 1.331622e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996513 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044777024, Final residual = 3.2130117e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084318e-08, Final residual = 6.144039e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402504 0 0.98825487 water fraction, min, max = 0.28521081 1.3230288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.9877289 water fraction, min, max = 0.28635927 1.331501e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996476 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402504 0 0.98759941 water fraction, min, max = 0.28521081 1.322759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.98708154 water fraction, min, max = 0.28635927 1.3312196e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996476 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025862423, Final residual = 1.3329439e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341121e-08, Final residual = 2.1028722e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402504 0 0.98820045 water fraction, min, max = 0.28521081 1.3227675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.98765334 water fraction, min, max = 0.28635927 1.3312735e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402504 0 0.98821013 water fraction, min, max = 0.28521081 1.3223243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.98766237 water fraction, min, max = 0.28635927 1.3303483e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996486 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016341787, Final residual = 7.5983895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5974577e-09, Final residual = 1.129983e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402504 0 0.98823205 water fraction, min, max = 0.28521081 1.3218628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.98769708 water fraction, min, max = 0.28635927 1.3304128e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996483 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402504 0 0.98797372 water fraction, min, max = 0.28521081 1.3228453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.9874407 water fraction, min, max = 0.28635927 1.3313234e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996483 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010868671, Final residual = 4.5939046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5939073e-09, Final residual = 6.4180835e-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 = 0.23402504 0 0.98820994 water fraction, min, max = 0.28521081 1.3228045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.98766639 water fraction, min, max = 0.28635927 1.3313038e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402504 0 0.98821403 water fraction, min, max = 0.28521081 1.3227932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.9876702 water fraction, min, max = 0.28635927 1.3312783e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996486 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2965764e-05, Final residual = 3.140028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1377195e-09, Final residual = 4.1269328e-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 = 0.23402504 0 0.98822395 water fraction, min, max = 0.28521081 1.322776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.98768593 water fraction, min, max = 0.28635927 1.3312733e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402504 0 0.98811124 water fraction, min, max = 0.28521081 1.3228032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.9875741 water fraction, min, max = 0.28635927 1.3312947e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996485 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2478971e-05, Final residual = 2.3273428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3284446e-09, Final residual = 3.4684839e-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 = 0.23402504 0 0.98821372 water fraction, min, max = 0.28521081 1.3228191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.98767152 water fraction, min, max = 0.28635927 1.3313161e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402504 0 0.98821552 water fraction, min, max = 0.28521081 1.3227904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.98767319 water fraction, min, max = 0.28635927 1.3312729e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996486 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8716492e-05, Final residual = 1.683242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831637e-09, Final residual = 3.4430086e-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 = 0.23402504 0 0.98822055 water fraction, min, max = 0.28521081 1.3227753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.98768129 water fraction, min, max = 0.28635927 1.3312734e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23402504 0 0.98816995 water fraction, min, max = 0.28521081 1.322806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287657 0 0.98763109 water fraction, min, max = 0.28635927 1.3313006e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996485 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512549e-05, Final residual = 2.3334768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3337396e-09, Final residual = 4.0071594e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.23 s ClockTime = 37 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.21885176 max: 0.49967668 deltaT = 271.512 Time = 29988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2317274 0 0.98694279 water fraction, min, max = 0.28750846 1.339856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23057823 0 0.98160847 water fraction, min, max = 0.28865765 1.3484744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23172743 0 0.97828506 water fraction, min, max = 0.28750846 1.3405557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.00007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23057824 0 0.97416238 water fraction, min, max = 0.28865764 1.4200235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014375122, Final residual = 7.9056211e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8072394e-08, Final residual = 2.6267608e-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 = 0.2317274 0 0.98472953 water fraction, min, max = 0.28750846 1.3410485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23057818 0 0.98207235 water fraction, min, max = 0.28865764 1.3411157e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23172739 0 0.98102729 water fraction, min, max = 0.28750846 1.3313678e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996795 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23057818 0 0.97842243 water fraction, min, max = 0.28865764 1.331435e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996558 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070035634, Final residual = 6.0345752e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0438407e-08, Final residual = 2.2058855e-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 = 0.2317274 0 0.9829347 water fraction, min, max = 0.28750846 1.3400194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97906546 water fraction, min, max = 0.28865764 1.3488052e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996357 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2317274 0 0.98297981 water fraction, min, max = 0.28750846 1.3410979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.9791102 water fraction, min, max = 0.28865764 1.3556072e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996362 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042285748, Final residual = 3.5231456e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219299e-08, Final residual = 5.9363274e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2317274 0 0.98338435 water fraction, min, max = 0.28750846 1.3410577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23057819 0 0.97981359 water fraction, min, max = 0.28865764 1.3453455e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996315 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2317274 0 0.98313557 water fraction, min, max = 0.28750846 1.3358056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23057819 0 0.97956992 water fraction, min, max = 0.28865764 1.3403979e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996315 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025386252, Final residual = 2.944791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9464726e-09, Final residual = 6.3264336e-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 = 0.2317274 0 0.98314323 water fraction, min, max = 0.28750846 1.3405159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97939849 water fraction, min, max = 0.28865764 1.3492623e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996319 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2317274 0 0.98315307 water fraction, min, max = 0.28750846 1.3396116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97940845 water fraction, min, max = 0.28865764 1.3479324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999632 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015984839, Final residual = 2.498302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4994522e-09, Final residual = 4.7244955e-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 = 0.2317274 0 0.98320919 water fraction, min, max = 0.28750846 1.339205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97951092 water fraction, min, max = 0.28865764 1.3480241e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2317274 0 0.98316271 water fraction, min, max = 0.28750846 1.3401174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97946606 water fraction, min, max = 0.28865764 1.3506144e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996313 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010484393, Final residual = 4.5994877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6011826e-09, Final residual = 5.9216017e-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 = 0.2317274 0 0.98315975 water fraction, min, max = 0.28750846 1.3410693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97942677 water fraction, min, max = 0.28865764 1.3491537e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2317274 0 0.9831639 water fraction, min, max = 0.28750846 1.3393759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97943074 water fraction, min, max = 0.28865764 1.3475354e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996316 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9301419e-05, Final residual = 3.0463603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502663e-09, Final residual = 3.2337577e-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 = 0.2317274 0 0.98318997 water fraction, min, max = 0.28750846 1.3400669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97947744 water fraction, min, max = 0.28865764 1.3488345e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996315 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2317274 0 0.98316262 water fraction, min, max = 0.28750846 1.340055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97945096 water fraction, min, max = 0.28865764 1.3498037e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996315 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8860425e-05, Final residual = 3.7559895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582408e-09, Final residual = 8.5327985e-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 = 0.2317274 0 0.98316853 water fraction, min, max = 0.28750846 1.3409751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97944177 water fraction, min, max = 0.28865764 1.3496881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2317274 0 0.9831704 water fraction, min, max = 0.28750846 1.3399746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97944351 water fraction, min, max = 0.28865764 1.3487334e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996316 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5006323e-05, Final residual = 2.5271317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284036e-09, Final residual = 5.975351e-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 = 0.2317274 0 0.9831808 water fraction, min, max = 0.28750846 1.3400163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97946203 water fraction, min, max = 0.28865764 1.3487878e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2317274 0 0.98316935 water fraction, min, max = 0.28750846 1.3400499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2305782 0 0.97945094 water fraction, min, max = 0.28865764 1.3493298e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996316 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6440387e-05, Final residual = 1.6310884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306808e-09, Final residual = 3.8586674e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.54 s ClockTime = 37 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.22141036 max: 0.49979145 deltaT = 271.6247 Time = 30259.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942855 0 0.97499044 water fraction, min, max = 0.2898073 1.3585597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827891 0 0.96464082 water fraction, min, max = 0.29095697 1.3678231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942859 0 0.96428806 water fraction, min, max = 0.2898073 1.3622763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827892 0 0.95594482 water fraction, min, max = 0.29095696 1.6254516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014367117, Final residual = 4.7260483e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6593951e-08, Final residual = 1.4190863e-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 = 0.22942855 0 0.96055537 water fraction, min, max = 0.2898073 1.359282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827886 0 0.94829782 water fraction, min, max = 0.29095696 1.3593169e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996087 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942854 0 0.96099264 water fraction, min, max = 0.2898073 1.3493648e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996575 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827886 0 0.94829782 water fraction, min, max = 0.29095696 1.349399e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996434 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077720433, Final residual = 3.7057505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7170334e-08, Final residual = 5.7876365e-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 = 0.22942855 0 0.96041488 water fraction, min, max = 0.2898073 1.3586998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3697816e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996153 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942855 0 0.96094875 water fraction, min, max = 0.2898073 1.3619274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3948066e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996152 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044793432, Final residual = 1.9376332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355102e-08, Final residual = 2.8759301e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942855 0 0.9625581 water fraction, min, max = 0.2898073 1.3592635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3594646e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996136 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942855 0 0.96115874 water fraction, min, max = 0.2898073 1.3495389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3497521e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996137 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024533727, Final residual = 1.8378842e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388718e-08, Final residual = 3.0729955e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942856 0 0.96046208 water fraction, min, max = 0.2898073 1.3592544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3682491e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996132 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942856 0 0.96101445 water fraction, min, max = 0.2898073 1.3582289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3734168e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996132 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014827729, Final residual = 7.2084738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2104835e-09, Final residual = 1.1594694e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942855 0 0.96191644 water fraction, min, max = 0.2898073 1.359258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3634864e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942855 0 0.96127089 water fraction, min, max = 0.2898073 1.3537154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829789 water fraction, min, max = 0.29095696 1.3582885e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999613 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6973301e-05, Final residual = 7.8720517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8729408e-09, Final residual = 1.4181627e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942855 0 0.9609517 water fraction, min, max = 0.2898073 1.3591887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3685734e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942855 0 0.96117517 water fraction, min, max = 0.2898073 1.3585644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3695161e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996131 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3251222e-05, Final residual = 1.929907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9283371e-09, Final residual = 5.2013445e-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 = 0.22942855 0 0.96150578 water fraction, min, max = 0.2898073 1.3592569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3678638e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996129 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942855 0 0.96129832 water fraction, min, max = 0.2898073 1.3578234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829789 water fraction, min, max = 0.29095696 1.3665203e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996129 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5365165e-05, Final residual = 3.0541225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533326e-09, Final residual = 6.5579493e-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 = 0.22942855 0 0.96119167 water fraction, min, max = 0.2898073 1.358681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3680984e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942855 0 0.96125297 water fraction, min, max = 0.2898073 1.3585886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3684827e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999613 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563453e-05, Final residual = 1.0735098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.074182e-09, Final residual = 1.4445959e-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 = 0.22942855 0 0.9613335 water fraction, min, max = 0.2898073 1.3590343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3684288e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996129 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22942855 0 0.9612979 water fraction, min, max = 0.2898073 1.3585631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827888 0 0.94829788 water fraction, min, max = 0.29095696 1.3679868e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996129 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6113534e-05, Final residual = 1.0908164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919641e-09, Final residual = 1.3336407e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.84 s ClockTime = 38 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.22338043 max: 0.49976788 deltaT = 271.75078 Time = 30531.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271287 0 0.94829788 water fraction, min, max = 0.29210715 1.3772519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22597853 0 0.94829788 water fraction, min, max = 0.29325734 1.386563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712875 0 0.94829784 water fraction, min, max = 0.29210715 1.4013901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22597854 0 0.94829458 water fraction, min, max = 0.29325734 2.905618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012738024, Final residual = 2.2535235e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228416e-08, Final residual = 7.4602898e-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 = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3779765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22597848 0 0.94829767 water fraction, min, max = 0.29325734 1.3779928e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995761 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712869 0 0.94829767 water fraction, min, max = 0.29210715 1.3680033e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996328 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22597848 0 0.94829767 water fraction, min, max = 0.29325734 1.3680161e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996051 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070026696, Final residual = 3.5123563e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5253147e-08, Final residual = 5.4943904e-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 = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3779895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3872028e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996011 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3766917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3854211e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996012 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040855954, Final residual = 3.020365e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0147522e-08, Final residual = 4.7636865e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3766501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3861126e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.376979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3860331e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995984 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022715015, Final residual = 1.6775112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792356e-08, Final residual = 2.595423e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3765833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3860369e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3772923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3866875e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995965 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014243607, Final residual = 9.9948641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9917946e-09, Final residual = 1.4676716e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3779904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3781831e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3681834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.368382e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3034035e-05, Final residual = 5.4172047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4195398e-09, Final residual = 7.5821725e-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 = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3778291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3872042e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3772263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.386638e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1680124e-05, Final residual = 2.7683025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.76894e-09, Final residual = 3.8307635e-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 = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3779879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3781885e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3681944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3684044e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999597 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3339921e-05, Final residual = 2.9297182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9290635e-09, Final residual = 6.5880539e-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 = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3779865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3872326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3771079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3864115e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0732026e-05, Final residual = 3.9550891e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9781198e-10, Final residual = 4.9604295e-11, 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 = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3773612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3867686e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22712871 0 0.94829788 water fraction, min, max = 0.29210715 1.3772118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259785 0 0.94829788 water fraction, min, max = 0.29325734 1.3865586e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2864935e-05, Final residual = 2.0963506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978367e-09, Final residual = 5.2083155e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.14 s ClockTime = 38 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.22494737 max: 0.49968403 deltaT = 271.91685 Time = 30803.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440823 1.3957323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367675 0 0.94829788 water fraction, min, max = 0.29555912 1.4049983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482767 0 0.94829765 water fraction, min, max = 0.29440823 1.5263306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000796 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367677 0 0.94829137 water fraction, min, max = 0.29555912 9.0346212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000392 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011644564, Final residual = 4.2508182e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2022035e-08, Final residual = 7.6639783e-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 = 0.22482763 0 0.94829787 water fraction, min, max = 0.29440822 1.3966468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236767 0 0.94829746 water fraction, min, max = 0.29555911 1.396657e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999543 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2248276 0 0.94829746 water fraction, min, max = 0.29440822 1.386569e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996085 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236767 0 0.94829746 water fraction, min, max = 0.29555911 1.3865736e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995434 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071152368, Final residual = 2.1827546e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1880915e-08, Final residual = 3.9710801e-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 = 0.22482763 0 0.94829787 water fraction, min, max = 0.29440822 1.3967349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829787 water fraction, min, max = 0.29555911 1.4021414e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.3921405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.3923522e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995896 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039706457, Final residual = 1.4708861e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690705e-08, Final residual = 3.0756186e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.396692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829787 water fraction, min, max = 0.29555911 1.4060142e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.3957473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.4050759e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995849 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021938492, Final residual = 2.1787273e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802806e-08, Final residual = 4.1220267e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482763 0 0.94829787 water fraction, min, max = 0.29440822 1.3967088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829787 water fraction, min, max = 0.29555911 1.3967742e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995841 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.3866276e-14 0.999 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 = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.3866969e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995847 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001291149, Final residual = 4.8684067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8671595e-09, Final residual = 7.4495236e-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 = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.3965651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.4059405e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.3958245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.4052384e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995844 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1506411e-05, Final residual = 3.836044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8350547e-09, Final residual = 5.8439487e-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 = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.3960827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.405493e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995852 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.3957567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.4050311e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995852 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0820477e-05, Final residual = 2.8512646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532609e-09, Final residual = 4.0901835e-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 = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.3956279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.4050693e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995847 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.3958895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.4053462e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995847 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3757117e-05, Final residual = 2.5716306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723461e-09, Final residual = 3.6000155e-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 = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.3959118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.4053324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995853 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.3958683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.4052874e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995853 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3125701e-05, Final residual = 1.9296182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.928916e-09, Final residual = 2.7384473e-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 = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.395884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.4053077e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995847 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482763 0 0.94829788 water fraction, min, max = 0.29440822 1.3958655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367672 0 0.94829788 water fraction, min, max = 0.29555911 1.4053008e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995848 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848833e-05, Final residual = 1.377809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789832e-09, Final residual = 2.0454517e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.45 s ClockTime = 38 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.2266541 max: 0.49964582 deltaT = 272.1031 Time = 31075.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671079 1.414624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137341 0 0.94829787 water fraction, min, max = 0.29786246 1.4240757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252511 0 0.94829699 water fraction, min, max = 0.29671079 2.2150429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000815 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137343 0 0.9482866 water fraction, min, max = 0.29786246 2.2457774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000398 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012921027, Final residual = 3.7809641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7369693e-08, Final residual = 8.3121251e-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 = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.4157346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137333 0 0.94829714 water fraction, min, max = 0.29786246 1.4157487e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995009 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252503 0 0.94829714 water fraction, min, max = 0.29671078 1.4053158e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995789 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137333 0 0.94829714 water fraction, min, max = 0.29786246 1.4053195e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995005 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064036278, Final residual = 2.8408211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8449697e-09, Final residual = 8.0938434e-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 = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.415743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.4165604e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995769 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252507 0 0.94829788 water fraction, min, max = 0.29671078 1.406231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829788 water fraction, min, max = 0.29786246 1.4066217e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995785 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034568041, Final residual = 2.8026259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8015498e-09, Final residual = 7.0775627e-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 = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.4176511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.4190726e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995804 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 = 0.22252507 0 0.94829788 water fraction, min, max = 0.29671078 1.4079018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.22137338 0 0.94829788 water fraction, min, max = 0.29786246 1.4098518e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995801 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020661456, Final residual = 8.3431349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3448226e-09, Final residual = 5.5604248e-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 = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.4157348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.4158779e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995746 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.4054679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.4056073e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995754 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012703221, Final residual = 1.0227766e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231161e-08, Final residual = 2.0154947e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.4157226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.4227631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995753 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252507 0 0.94829788 water fraction, min, max = 0.29671078 1.4130553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829788 water fraction, min, max = 0.29786246 1.420213e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995753 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2437991e-05, Final residual = 5.9783739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.979466e-09, Final residual = 1.3133325e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.4157302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.4256185e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995746 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.4159408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.4254514e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995749 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4346998e-05, Final residual = 3.1590715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1617592e-09, Final residual = 2.7154378e-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 = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.4157251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.4250725e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995748 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.4152112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.4245644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995748 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8609378e-05, Final residual = 2.5280332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5285629e-09, Final residual = 6.1952116e-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 = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.4157284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.4256898e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995747 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.4158817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.4256992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995748 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7006674e-05, Final residual = 1.4922207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934844e-09, Final residual = 3.9476532e-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 = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.415726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.425403e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995747 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252507 0 0.94829787 water fraction, min, max = 0.29671078 1.4155247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137338 0 0.94829787 water fraction, min, max = 0.29786246 1.4252029e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995747 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358306e-05, Final residual = 9.6751964e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6821809e-10, Final residual = 2.6045417e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.76 s ClockTime = 39 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.22884707 max: 0.49967403 deltaT = 272.27628 Time = 31347.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022099 0 0.94829786 water fraction, min, max = 0.29901486 1.4356364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906861 0 0.94829786 water fraction, min, max = 0.30016726 1.4473019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022104 0 0.94829486 water fraction, min, max = 0.29901486 6.1624826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.0000838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906864 0 0.94827564 water fraction, min, max = 0.30016726 5.4351534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013470095, Final residual = 6.4643484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3789624e-08, Final residual = 5.7285325e-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 = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4465023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906849 0 0.94829641 water fraction, min, max = 0.30016726 1.4465551e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99993711 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022091 0 0.94829641 water fraction, min, max = 0.29901486 1.4252692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99994622 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 = 0.21906849 0 0.94829641 water fraction, min, max = 0.30016726 1.4252939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99993695 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064921781, Final residual = 7.7838384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8050689e-09, Final residual = 5.4495928e-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 = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4358139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829786 water fraction, min, max = 0.30016726 1.4397137e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995656 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4310492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829756 water fraction, min, max = 0.30016726 1.4344386e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995664 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036621914, Final residual = 5.8589807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8536454e-09, Final residual = 4.5957563e-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 = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4418889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829784 water fraction, min, max = 0.30016726 1.4463557e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995858 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220221 0 0.94829785 water fraction, min, max = 0.29901486 1.4317997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829785 water fraction, min, max = 0.30016726 1.4356514e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995856 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020525881, Final residual = 1.2607273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.26282e-09, Final residual = 2.6858177e-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 = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4411182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829786 water fraction, min, max = 0.30016726 1.4449536e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4351231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829745 water fraction, min, max = 0.30016726 1.6865323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995939 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012623371, Final residual = 9.7602123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7615122e-09, Final residual = 2.5041833e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4408986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906857 0 0.94829784 water fraction, min, max = 0.30016726 1.4446434e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999581 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220221 0 0.94829784 water fraction, min, max = 0.29901486 1.4309896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906857 0 0.94829784 water fraction, min, max = 0.30016726 1.434681e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999581 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.4717965e-05, Final residual = 7.5382738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5400182e-09, Final residual = 1.9916825e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4409054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829786 water fraction, min, max = 0.30016726 1.4446332e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995881 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4391588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829786 water fraction, min, max = 0.30016726 1.8435593e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995879 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.7450809e-05, Final residual = 2.7106108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104039e-09, Final residual = 7.4540289e-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 = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4410619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829786 water fraction, min, max = 0.30016726 1.4441749e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995832 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4300243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829786 water fraction, min, max = 0.30016726 1.4331383e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995831 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0517444e-05, Final residual = 8.6654842e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.660919e-10, Final residual = 2.1398865e-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 = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.440172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829786 water fraction, min, max = 0.30016726 1.4437487e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995861 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4393345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829786 water fraction, min, max = 0.30016726 1.5321881e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995861 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579692e-05, Final residual = 1.1913408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938514e-09, Final residual = 3.1905016e-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 = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4408364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829786 water fraction, min, max = 0.30016726 1.4445808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995844 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.220221 0 0.94829786 water fraction, min, max = 0.29901486 1.4310084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906858 0 0.94829786 water fraction, min, max = 0.30016726 1.4347614e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995844 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788927e-05, Final residual = 1.0335705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.03485e-09, Final residual = 2.4367557e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.07 s ClockTime = 39 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.23062258 max: 0.49962896 deltaT = 272.47638 Time = 31620.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791535 0 0.94829785 water fraction, min, max = 0.3013205 1.450418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676212 0 0.9482978 water fraction, min, max = 0.30247375 1.5711853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2179154 0 0.94828032 water fraction, min, max = 0.3013205 4.0356561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000827 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2167622 0 0.94823349 water fraction, min, max = 0.30247375 1.7183163e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999689 1.0000594 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012164073, Final residual = 2.1548878e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1269956e-08, Final residual = 6.1777291e-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 = 0.21791535 0 0.94829784 water fraction, min, max = 0.3013205 1.5318508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676189 0 0.94829364 water fraction, min, max = 0.30247374 1.5325005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99989518 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791516 0 0.94829365 water fraction, min, max = 0.3013205 1.4359136e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99990326 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676189 0 0.94829364 water fraction, min, max = 0.30247374 1.4768785e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.9998948 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065498624, Final residual = 1.395618e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004968e-08, Final residual = 4.008556e-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 = 0.21791535 0 0.94829785 water fraction, min, max = 0.3013205 1.4536772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829785 water fraction, min, max = 0.30247374 1.4541761e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995662 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791535 0 0.94829786 water fraction, min, max = 0.3013205 1.4356234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999242 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829786 water fraction, min, max = 0.30247374 1.4361197e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995658 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003754484, Final residual = 9.7009157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6853259e-09, Final residual = 2.3361549e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791536 0 0.94829785 water fraction, min, max = 0.3013205 1.4480669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829785 water fraction, min, max = 0.30247374 1.4559563e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996408 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791536 0 0.94829785 water fraction, min, max = 0.3013205 1.4470482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829785 water fraction, min, max = 0.30247374 1.4544255e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996405 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021390801, Final residual = 3.7521522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7578473e-09, Final residual = 7.2076033e-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 = 0.21791535 0 0.94829785 water fraction, min, max = 0.3013205 1.4494008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676208 0 0.94829785 water fraction, min, max = 0.30247374 1.4584556e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996447 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791535 0 0.94829785 water fraction, min, max = 0.3013205 1.4594707e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999035 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 = 0.21676208 0 0.94829601 water fraction, min, max = 0.30247374 1.936869e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996444 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013385097, Final residual = 2.3176675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178486e-09, Final residual = 4.1684161e-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 = 0.21791535 0 0.94829785 water fraction, min, max = 0.3013205 1.4478005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829774 water fraction, min, max = 0.30247374 1.4495716e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996337 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791535 0 0.94829774 water fraction, min, max = 0.3013205 1.437547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829774 water fraction, min, max = 0.30247374 1.4392442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996333 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8020414e-05, Final residual = 7.3517998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.356363e-09, Final residual = 1.7459496e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791535 0 0.94829785 water fraction, min, max = 0.3013205 1.4517962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829785 water fraction, min, max = 0.30247374 1.4617402e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996482 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791535 0 0.94829785 water fraction, min, max = 0.3013205 1.4507247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829638 water fraction, min, max = 0.30247374 9.6668929e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996477 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.7343263e-05, Final residual = 4.5740158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5736294e-09, Final residual = 1.0834051e-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 = 0.21791535 0 0.94829785 water fraction, min, max = 0.3013205 1.4477917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829776 water fraction, min, max = 0.30247374 1.4505639e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996351 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791535 0 0.94829776 water fraction, min, max = 0.3013205 1.4391494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829776 water fraction, min, max = 0.30247374 1.4418647e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996349 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9095728e-05, Final residual = 2.8771097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8792359e-09, Final residual = 7.1073728e-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 = 0.21791535 0 0.94829785 water fraction, min, max = 0.3013205 1.4519891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829785 water fraction, min, max = 0.30247374 1.4622772e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996458 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791535 0 0.94829785 water fraction, min, max = 0.3013205 1.4511951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.21676209 0 0.94829724 water fraction, min, max = 0.30247374 4.2401038e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996455 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103958e-05, Final residual = 1.8848434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.886043e-09, Final residual = 4.7590403e-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 = 0.21791535 0 0.94829785 water fraction, min, max = 0.3013205 1.4477865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829782 water fraction, min, max = 0.30247374 1.4520817e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996381 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791535 0 0.94829782 water fraction, min, max = 0.3013205 1.4415832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21676209 0 0.94829781 water fraction, min, max = 0.30247374 1.4458408e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999638 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824784e-05, Final residual = 1.2951833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964237e-09, Final residual = 3.4922635e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.45 s ClockTime = 39 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.23215868 max: 0.49962107 deltaT = 272.67678 Time = 31892.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4626647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445395 0 0.94829722 water fraction, min, max = 0.30478192 3.979979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21560808 0 0.94824428 water fraction, min, max = 0.30362783 1.7560097e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999273 1.0000753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2144541 0 0.94813655 water fraction, min, max = 0.30478191 5.312322e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999627 1.0001024 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010898839, Final residual = 9.5542512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4465935e-08, Final residual = 5.9654802e-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 = 0.21560803 0 0.9482978 water fraction, min, max = 0.30362783 1.8854231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445352 0 0.94828727 water fraction, min, max = 0.30478191 1.8994891e-14 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99978163 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21560762 0 0.94828732 water fraction, min, max = 0.30362783 1.4731997e-14 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99978346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445352 0 0.94828728 water fraction, min, max = 0.30478192 1.7984981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99978095 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061319382, Final residual = 8.3426508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3647801e-09, Final residual = 2.0951986e-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 = 0.21560802 0 0.94829784 water fraction, min, max = 0.30362783 1.7868746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445391 0 0.94829784 water fraction, min, max = 0.30478192 1.8123215e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996155 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4852851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999909 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445392 0 0.94829785 water fraction, min, max = 0.30478192 1.5086553e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996166 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036167863, Final residual = 5.0060961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0004658e-09, Final residual = 1.4788882e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4635713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445391 0 0.94829785 water fraction, min, max = 0.30478192 1.4727294e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997165 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4605471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998504 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445391 0 0.94828444 water fraction, min, max = 0.30478192 4.3954574e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997137 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020312672, Final residual = 3.5467979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5478778e-09, Final residual = 7.8772524e-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 = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4600434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445391 0 0.94829699 water fraction, min, max = 0.30478192 1.4641055e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996711 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21560802 0 0.94829699 water fraction, min, max = 0.30362783 1.45238e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999943 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 = 0.21445391 0 0.94829699 water fraction, min, max = 0.30478192 1.4563514e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996718 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012075272, Final residual = 2.7520071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7503922e-09, Final residual = 5.3950553e-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 = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4593128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445391 0 0.94829784 water fraction, min, max = 0.30478192 1.4670617e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997034 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4583189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 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 = 0.21445391 0 0.94829588 water fraction, min, max = 0.30478192 6.2855028e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997028 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.5351856e-05, Final residual = 2.5013743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.501796e-09, Final residual = 4.3233821e-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 = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4593348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445392 0 0.94829773 water fraction, min, max = 0.30478192 1.4651739e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996973 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21560802 0 0.94829772 water fraction, min, max = 0.30362783 1.4552379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445392 0 0.94829772 water fraction, min, max = 0.30478192 1.4610328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999699 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.7191685e-05, Final residual = 1.5528554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533305e-09, Final residual = 2.6228189e-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 = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4593205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445392 0 0.94829784 water fraction, min, max = 0.30478192 1.4674174e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996992 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4588613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445392 0 0.94829784 water fraction, min, max = 0.30478192 1.4694225e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996991 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.11983e-05, Final residual = 1.5209918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218483e-09, Final residual = 3.1682429e-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 = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4593265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445392 0 0.94829784 water fraction, min, max = 0.30478192 1.4666364e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4575959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445392 0 0.94829785 water fraction, min, max = 0.30478192 1.4648867e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997006 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506176e-05, Final residual = 7.7884068e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853622e-10, Final residual = 1.4419875e-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 = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.4593228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445392 0 0.94829784 water fraction, min, max = 0.30478192 1.4676003e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996997 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21560802 0 0.94829785 water fraction, min, max = 0.30362783 1.459148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21445392 0 0.94829784 water fraction, min, max = 0.30478192 1.4682608e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996997 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622408e-05, Final residual = 6.0417677e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0479934e-10, Final residual = 1.2685186e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.82 s ClockTime = 40 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.23362237 max: 0.49958808 deltaT = 272.89757 Time = 32165.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329891 0 0.94829784 water fraction, min, max = 0.30593694 1.4817546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214391 0 0.94829419 water fraction, min, max = 0.30709196 2.5673574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329901 0 0.94819263 water fraction, min, max = 0.30593694 4.5976337e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999225 1.0001032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214423 0 0.94800145 water fraction, min, max = 0.30709194 1.2543588e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999963 1.0002007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011773609, Final residual = 7.9112191e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8237682e-08, Final residual = 4.316256e-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 = 0.21329892 0 0.94829767 water fraction, min, max = 0.30593693 3.4871332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214315 0 0.94827813 water fraction, min, max = 0.30709195 3.7349316e-14 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99960579 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329819 0 0.94827829 water fraction, min, max = 0.30593694 1.8774973e-14 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99960961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121432 0 0.94827821 water fraction, min, max = 0.30709196 3.3046501e-14 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99960554 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060401028, Final residual = 2.9017403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9065226e-08, Final residual = 4.8106984e-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 = 0.21329892 0 0.94829781 water fraction, min, max = 0.30593694 2.71013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214383 0 0.94829781 water fraction, min, max = 0.30709196 2.9854957e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99988378 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329887 0 0.94829783 water fraction, min, max = 0.30593694 1.9006491e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99990598 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214387 0 0.94829783 water fraction, min, max = 0.30709196 2.1681636e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99993978 1.0000433 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034752704, Final residual = 1.6100629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091467e-08, Final residual = 2.760521e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329892 0 0.94829784 water fraction, min, max = 0.30593694 1.612251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214383 0 0.94829783 water fraction, min, max = 0.30709196 1.6917e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99992254 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329887 0 0.94829784 water fraction, min, max = 0.30593694 1.5931441e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99994564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214383 0 0.94829139 water fraction, min, max = 0.30709196 1.7113401e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99992154 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019366891, Final residual = 8.1382784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1410349e-09, Final residual = 1.0480138e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329892 0 0.94829784 water fraction, min, max = 0.30593694 1.6539279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214387 0 0.94829742 water fraction, min, max = 0.30709196 1.755277e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995605 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329891 0 0.94829742 water fraction, min, max = 0.30593694 1.6280442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999255 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214389 0 0.94829742 water fraction, min, max = 0.30709196 1.7286124e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996815 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011405799, Final residual = 4.2930316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2925875e-09, Final residual = 5.4740334e-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 = 0.21329892 0 0.94829784 water fraction, min, max = 0.30593694 1.6042407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214385 0 0.94829783 water fraction, min, max = 0.30709196 1.6877995e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999457 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2132989 0 0.94829784 water fraction, min, max = 0.30593694 1.6003186e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214385 0 0.94829783 water fraction, min, max = 0.30709196 1.7000167e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99994526 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.1353531e-05, Final residual = 4.5647014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5641309e-09, Final residual = 1.0927522e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329892 0 0.94829784 water fraction, min, max = 0.30593694 1.6295978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214387 0 0.94829783 water fraction, min, max = 0.30709196 1.7239852e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996028 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329892 0 0.94829784 water fraction, min, max = 0.30593694 1.6172958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214388 0 0.94829784 water fraction, min, max = 0.30709196 1.7112961e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996539 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.5423016e-05, Final residual = 4.1591511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1584878e-09, Final residual = 7.7498838e-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 = 0.21329892 0 0.94829784 water fraction, min, max = 0.30593694 1.6051317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214387 0 0.94829783 water fraction, min, max = 0.30709196 1.6902712e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995932 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329891 0 0.94829784 water fraction, min, max = 0.30593694 1.6028434e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214387 0 0.94829783 water fraction, min, max = 0.30709196 1.6962461e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995919 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517152e-05, Final residual = 4.5468709e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5822372e-10, Final residual = 9.8864222e-11, 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 = 0.21329892 0 0.94829784 water fraction, min, max = 0.30593694 1.6172499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214388 0 0.94829783 water fraction, min, max = 0.30709196 1.7076213e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996236 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329892 0 0.94829784 water fraction, min, max = 0.30593694 1.6110314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214388 0 0.94829783 water fraction, min, max = 0.30709196 1.7012284e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996387 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102183e-05, Final residual = 1.7523675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.75454e-09, Final residual = 3.5266062e-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 = 0.21329892 0 0.94829784 water fraction, min, max = 0.30593694 1.6046922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214387 0 0.94829783 water fraction, min, max = 0.30709196 1.6903347e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996196 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21329892 0 0.94829784 water fraction, min, max = 0.30593694 1.6036335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21214387 0 0.94829783 water fraction, min, max = 0.30709196 1.6931085e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996191 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031881e-05, Final residual = 1.694242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959715e-09, Final residual = 2.8606454e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.17 s ClockTime = 40 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.23591333 max: 0.49949691 deltaT = 273.17238 Time = 32438.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21098772 0 0.94829783 water fraction, min, max = 0.30824814 1.8352481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983156 0 0.9482834 water fraction, min, max = 0.30940432 1.5949407e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21098801 0 0.94811454 water fraction, min, max = 0.30824814 1.2125139e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998994 1.0002309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983228 0 0.947811 water fraction, min, max = 0.3094043 2.9690805e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999994 1.0004113 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012151044, Final residual = 8.3982683e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2962971e-08, Final residual = 3.5615151e-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 = 0.21098773 0 0.94829735 water fraction, min, max = 0.30824813 1.2160676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2098302 0 0.94826481 water fraction, min, max = 0.3094043 1.7082556e-13 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.9993607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21098643 0 0.94826526 water fraction, min, max = 0.30824813 9.9621587e-14 0.999 Phase-sum volume fraction, min, max = 0.99999871 0.99937659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2098307 0 0.94826502 water fraction, min, max = 0.30940431 1.7140687e-13 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99974275 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057317833, Final residual = 1.8503491e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546555e-08, Final residual = 2.8623728e-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 = 0.21098772 0 0.94829772 water fraction, min, max = 0.30824813 1.2169654e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983101 0 0.94829768 water fraction, min, max = 0.30940431 1.8685013e-13 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.9996061 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21098725 0 0.94829777 water fraction, min, max = 0.30824813 5.5519964e-13 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99962625 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983102 0 0.94829752 water fraction, min, max = 0.30940431 6.1584877e-13 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.9996048 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030278749, Final residual = 1.4097046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082744e-08, Final residual = 2.3219657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21098772 0 0.94829781 water fraction, min, max = 0.30824813 1.1778359e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983147 0 0.94829777 water fraction, min, max = 0.30940431 1.6665471e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99991478 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2109877 0 0.94829779 water fraction, min, max = 0.30824813 9.8320376e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983151 0 0.94829777 water fraction, min, max = 0.30940431 1.6172869e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99992429 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016448325, Final residual = 1.0025254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029031e-08, Final residual = 1.4315742e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21098772 0 0.94829781 water fraction, min, max = 0.30824813 1.0576024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983145 0 0.94829779 water fraction, min, max = 0.30940431 1.6049948e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99992095 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21098768 0 0.94829781 water fraction, min, max = 0.30824813 5.3305168e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996617 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983146 0 0.94829767 water fraction, min, max = 0.30940431 5.8651585e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99992766 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 9.9388355e-05, Final residual = 5.7463271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7460296e-09, Final residual = 7.2309935e-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 = 0.21098772 0 0.94829781 water fraction, min, max = 0.30824813 1.0691664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983148 0 0.94829778 water fraction, min, max = 0.30940431 1.5839911e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99992352 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21098771 0 0.9482978 water fraction, min, max = 0.30824813 1.023282e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999251 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983149 0 0.94829778 water fraction, min, max = 0.30940431 1.5666065e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999225 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 6.7728592e-05, Final residual = 6.3085348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3104182e-09, Final residual = 8.0369026e-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 = 0.21098772 0 0.94829781 water fraction, min, max = 0.30824813 1.028464e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983148 0 0.94829779 water fraction, min, max = 0.30940431 1.5508421e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99991723 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21098771 0 0.94829781 water fraction, min, max = 0.30824813 2.7760583e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999015 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983149 0 0.94829777 water fraction, min, max = 0.30940431 3.296198e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99992453 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1682158e-05, Final residual = 1.6246316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.624147e-09, Final residual = 2.5437146e-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 = 0.21098772 0 0.94829781 water fraction, min, max = 0.30824813 1.0373253e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983148 0 0.94829779 water fraction, min, max = 0.30940431 1.5574197e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99992324 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21098771 0 0.94829781 water fraction, min, max = 0.30824813 1.0309467e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999463 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983149 0 0.94829779 water fraction, min, max = 0.30940431 1.5532366e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99992257 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.2730724e-05, Final residual = 3.8356641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.836665e-09, Final residual = 1.0425603e-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 = 0.21098772 0 0.94829781 water fraction, min, max = 0.30824813 1.0280232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983149 0 0.94829779 water fraction, min, max = 0.30940431 1.5474532e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99991936 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21098772 0 0.94829781 water fraction, min, max = 0.30824813 1.6489185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983149 0 0.94829779 water fraction, min, max = 0.30940431 2.1690154e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99992375 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7650479e-05, Final residual = 3.2543898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2535782e-09, Final residual = 5.8581046e-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 = 0.21098772 0 0.94829781 water fraction, min, max = 0.30824813 1.03353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983149 0 0.94829779 water fraction, min, max = 0.30940431 1.5549527e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99992346 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21098772 0 0.94829781 water fraction, min, max = 0.30824813 1.0330408e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20983149 0 0.94829779 water fraction, min, max = 0.30940431 1.5541433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99992308 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912204e-05, Final residual = 1.2457293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471655e-09, Final residual = 2.812512e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.51 s ClockTime = 41 s Relaxing Co for oil with factor = min 1, max 1.9999986 Relaxing Co for water with factor = min 1, max 1.9999986 relaxLocalCo Number mean: 0.2382994 max: 0.49954324 deltaT = 273.42087 Time = 32712.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20867431 0 0.94829777 water fraction, min, max = 0.31056154 2.4176119e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751715 0 0.94824845 water fraction, min, max = 0.31171877 1.2919362e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999976 1.0000826 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20867506 0 0.94795318 water fraction, min, max = 0.31056154 3.3491306e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0004641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751865 0 0.94745708 water fraction, min, max = 0.31171872 6.0277808e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99999999 1.000829 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011609286, Final residual = 8.665831e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5603545e-08, Final residual = 8.1649532e-10, 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 = 0.20867434 0 0.9482962 water fraction, min, max = 0.31056152 8.1645246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751466 0 0.94823951 water fraction, min, max = 0.31171873 1.4567753e-12 0.999 Phase-sum volume fraction, min, max = 0.99999754 0.99888208 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20867203 0 0.9482408 water fraction, min, max = 0.31056153 3.6561559e-11 0.999 Phase-sum volume fraction, min, max = 0.9999977 0.99896791 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751561 0 0.94823986 water fraction, min, max = 0.31171875 3.7148913e-11 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.99951598 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006208377, Final residual = 2.3521118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3578021e-08, Final residual = 4.0429959e-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 = 0.20867433 0 0.94829691 water fraction, min, max = 0.31056153 1.5884983e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751609 0 0.94829631 water fraction, min, max = 0.31171874 2.4493547e-12 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.99937133 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20867352 0 0.94829689 water fraction, min, max = 0.31056153 1.4552913e-12 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.9994611 1.0000676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2075161 0 0.94829633 water fraction, min, max = 0.31171874 2.3321908e-12 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99936001 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034843222, Final residual = 1.7150171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133559e-08, Final residual = 2.9507792e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20867433 0 0.94829694 water fraction, min, max = 0.31056152 1.3124805e-12 0.999 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 = 0.20751683 0 0.94829643 water fraction, min, max = 0.31171874 2.06843e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9995968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20867423 0 0.94829701 water fraction, min, max = 0.31056153 1.2908584e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99986196 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751701 0 0.94829626 water fraction, min, max = 0.31171874 2.0524664e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99967949 1.0000776 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019207231, Final residual = 6.4689279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4719355e-09, Final residual = 9.2983919e-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 = 0.20867433 0 0.94829699 water fraction, min, max = 0.31056153 1.2895635e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751678 0 0.94829646 water fraction, min, max = 0.31171874 2.061049e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99971256 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2086742 0 0.94829641 water fraction, min, max = 0.31056153 3.6240587e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99987268 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2075168 0 0.94829592 water fraction, min, max = 0.31171874 4.3869737e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99970812 1.0000379 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011535774, Final residual = 3.7856093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.784907e-09, Final residual = 5.1739979e-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 = 0.20867433 0 0.94829699 water fraction, min, max = 0.31056153 1.3262016e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751688 0 0.94829644 water fraction, min, max = 0.31171874 2.0880529e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9996792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20867428 0 0.94829697 water fraction, min, max = 0.31056153 1.3014531e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751694 0 0.94829644 water fraction, min, max = 0.31171874 2.0739885e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9997035 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 7.5374423e-05, Final residual = 5.7858477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7864676e-09, Final residual = 1.1869871e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20867433 0 0.94829701 water fraction, min, max = 0.31056153 1.2945613e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751687 0 0.94829649 water fraction, min, max = 0.31171874 2.0654516e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99971228 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20867428 0 0.94829677 water fraction, min, max = 0.31056153 3.1061141e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99993766 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751687 0 0.94829627 water fraction, min, max = 0.31171874 3.8701181e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99971058 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 5.0673795e-05, Final residual = 3.2044009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2062903e-09, Final residual = 6.3745033e-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 = 0.20867433 0 0.94829701 water fraction, min, max = 0.31056153 1.3257656e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2075169 0 0.94829647 water fraction, min, max = 0.31171874 2.0921954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99969862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20867431 0 0.94829699 water fraction, min, max = 0.31056153 1.3085433e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751693 0 0.94829647 water fraction, min, max = 0.31171874 2.081581e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99970823 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921266e-05, Final residual = 1.3599301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593397e-09, Final residual = 3.1776071e-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 = 0.20867433 0 0.94829701 water fraction, min, max = 0.31056153 1.3013346e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751689 0 0.94829649 water fraction, min, max = 0.31171874 2.0703953e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99971127 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20867431 0 0.94829701 water fraction, min, max = 0.31056153 2.2659456e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996666 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2075169 0 0.94829649 water fraction, min, max = 0.31171874 3.0313327e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.9997105 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.5747036e-05, Final residual = 7.3163886e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3219946e-10, Final residual = 1.7060506e-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 = 0.20867433 0 0.948297 water fraction, min, max = 0.31056153 1.3181106e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751691 0 0.94829649 water fraction, min, max = 0.31171874 2.0854702e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99970523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20867432 0 0.948297 water fraction, min, max = 0.31056153 1.3099549e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998782 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20751692 0 0.94829649 water fraction, min, max = 0.31171874 2.0804635e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99970943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342928e-05, Final residual = 4.3546871e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3634537e-10, Final residual = 9.3095387e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.82 s ClockTime = 41 s Relaxing Co for oil with factor = min 1, max 1.9999807 Relaxing Co for water with factor = min 1, max 1.9999807 relaxLocalCo Number mean: 0.24029882 max: 0.49963107 deltaT = 273.62268 Time = 32985.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635904 0 0.94829574 water fraction, min, max = 0.31287682 3.232454e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520121 0 0.94800205 water fraction, min, max = 0.31403488 4.1757138e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0003413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20636071 0 0.94746126 water fraction, min, max = 0.3128768 7.9481595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99999999 1.0010348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052039 0 0.94671439 water fraction, min, max = 0.31403478 1.2037479e-10 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99999999 1.0013855 GAMGPCG: Solving for p_rgh, Initial residual = 0.001142311, Final residual = 4.597431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5415415e-08, Final residual = 3.0584639e-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 = 0.20635909 0 0.94828944 water fraction, min, max = 0.31287676 6.6751351e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20519724 0 0.94817755 water fraction, min, max = 0.31403479 1.1131054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999617 0.99864501 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.206356 0 0.94751049 water fraction, min, max = 0.31287677 7.8106304e-11 0.999 Phase-sum volume fraction, min, max = 0.99999692 0.99896824 1.0004117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2051985 0 0.94754767 water fraction, min, max = 0.3140348 8.2262419e-11 0.999 Phase-sum volume fraction, min, max = 0.99999744 0.99916012 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059757529, Final residual = 1.5015678e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5042084e-08, Final residual = 2.4631246e-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 = 0.2063591 0 0.94828419 water fraction, min, max = 0.31287675 1.0497299e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20519945 0 0.94823257 water fraction, min, max = 0.31403477 1.6311566e-11 0.999 Phase-sum volume fraction, min, max = 0.99999837 0.99917861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635838 0 0.94824127 water fraction, min, max = 0.31287675 9.9148362e-12 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99947238 1.0002655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20519942 0 0.94823298 water fraction, min, max = 0.31403477 1.5797857e-11 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99915319 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034465871, Final residual = 2.2795922e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2784742e-08, Final residual = 3.9793468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2063591 0 0.94828531 water fraction, min, max = 0.31287675 8.9533219e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20519993 0 0.94827761 water fraction, min, max = 0.31403477 1.4190021e-11 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.9988273 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635874 0 0.94828551 water fraction, min, max = 0.31287676 1.7031366e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99955205 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520017 0 0.94827708 water fraction, min, max = 0.31403479 2.2213239e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99889342 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019250096, Final residual = 1.056814e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573249e-08, Final residual = 2.4363027e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2063591 0 0.94828563 water fraction, min, max = 0.31287676 9.5438325e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520021 0 0.94827782 water fraction, min, max = 0.31403478 1.4993385e-11 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99918719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635911 0 0.94822411 water fraction, min, max = 0.31287676 9.4367776e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995349 1.0001596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520022 0 0.94822038 water fraction, min, max = 0.31403478 1.4905794e-11 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99916983 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011351718, Final residual = 5.7276794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7279091e-09, Final residual = 1.1900602e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2063591 0 0.94828516 water fraction, min, max = 0.31287675 9.2329852e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052001 0 0.94827349 water fraction, min, max = 0.31403478 1.4576649e-11 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99893894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635896 0 0.94828149 water fraction, min, max = 0.31287676 1.1811895e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99981451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520017 0 0.94827363 water fraction, min, max = 0.31403478 1.7135714e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99896916 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 7.6005072e-05, Final residual = 7.4403115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4398355e-09, Final residual = 1.3372028e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2063591 0 0.94828558 water fraction, min, max = 0.31287676 9.4081728e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520022 0 0.94827783 water fraction, min, max = 0.31403478 1.4813831e-11 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.9991066 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635911 0 0.94824629 water fraction, min, max = 0.31287676 9.3831258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998767 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520023 0 0.94824113 water fraction, min, max = 0.31403478 1.4795147e-11 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99910005 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 5.5345092e-05, Final residual = 3.5484474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5487564e-09, Final residual = 6.4906915e-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 = 0.2063591 0 0.94828527 water fraction, min, max = 0.31287676 9.332695e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520017 0 0.94827503 water fraction, min, max = 0.31403478 1.471087e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99900914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635904 0 0.9482829 water fraction, min, max = 0.31287676 9.8028633e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052002 0 0.94827511 water fraction, min, max = 0.31403478 1.5175594e-11 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99901942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4295953e-05, Final residual = 3.6049927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6041361e-09, Final residual = 5.4577294e-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 = 0.2063591 0 0.94828551 water fraction, min, max = 0.31287676 9.3668287e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520022 0 0.94827778 water fraction, min, max = 0.31403478 1.475974e-11 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.99906994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2063591 0 0.94826473 water fraction, min, max = 0.31287676 9.3793549e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520023 0 0.94825837 water fraction, min, max = 0.31403478 1.4774009e-11 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99906801 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 3.628719e-05, Final residual = 1.8506409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.849556e-09, Final residual = 2.7696869e-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 = 0.2063591 0 0.94828535 water fraction, min, max = 0.31287676 9.3625158e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052002 0 0.9482763 water fraction, min, max = 0.31403478 1.4750592e-11 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99903767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635907 0 0.94828409 water fraction, min, max = 0.31287676 9.3580846e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520021 0 0.94827634 water fraction, min, max = 0.31403478 1.4745238e-11 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99904036 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0786777e-05, Final residual = 2.9461912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459415e-09, Final residual = 4.5063639e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.18 s ClockTime = 41 s Relaxing Co for oil with factor = min 1, max 1.9999184 Relaxing Co for water with factor = min 1, max 1.9999184 relaxLocalCo Number mean: 0.24274387 max: 0.49956439 deltaT = 273.85851 Time = 33259.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20404203 0 0.94826709 water fraction, min, max = 0.31519383 2.2025998e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288404 0 0.94729731 water fraction, min, max = 0.31635281 1.0380829e-10 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999999 1.0010508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2040459 0 0.94625998 water fraction, min, max = 0.31519378 1.6635451e-10 0.999 Phase-sum volume fraction, min, max = 1.0000038 0.99999999 1.0023293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288819 0 0.94508483 water fraction, min, max = 0.31635252 2.3896254e-10 0.999 Phase-sum volume fraction, min, max = 1.0000049 0.99999999 1.0017729 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010978466, Final residual = 4.2453458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1909166e-08, Final residual = 2.8150821e-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 = 0.20404226 0 0.94823242 water fraction, min, max = 0.3151936 3.805197e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20287854 0 0.94797385 water fraction, min, max = 0.31635241 5.989954e-11 0.999 Phase-sum volume fraction, min, max = 0.99999509 0.99869526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20404005 0 0.94619385 water fraction, min, max = 0.31519354 1.3797109e-10 0.999 Phase-sum volume fraction, min, max = 0.99999773 0.9988809 1.0019304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288033 0 0.94626743 water fraction, min, max = 0.31635222 1.5893232e-10 0.999 Phase-sum volume fraction, min, max = 0.99999669 0.99938414 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059610994, Final residual = 1.3060344e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092889e-08, Final residual = 2.3651274e-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 = 0.20404246 0 0.94819577 water fraction, min, max = 0.3151934 6.2342167e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20287918 0 0.94802216 water fraction, min, max = 0.31635213 9.8354275e-11 0.999 Phase-sum volume fraction, min, max = 0.99999546 0.99709493 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20404048 0 0.94808708 water fraction, min, max = 0.31519343 5.9155193e-11 0.999 Phase-sum volume fraction, min, max = 0.99999806 0.99910174 1.0000885 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20287917 0 0.9480282 water fraction, min, max = 0.31635221 9.5294034e-11 0.999 Phase-sum volume fraction, min, max = 0.99999553 0.99727328 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031511954, Final residual = 5.9126354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9082263e-09, Final residual = 1.3846419e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20404237 0 0.94821192 water fraction, min, max = 0.31519348 4.7766754e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288096 0 0.94815799 water fraction, min, max = 0.31635224 7.5142746e-11 0.999 Phase-sum volume fraction, min, max = 0.99999734 0.99827511 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20404224 0 0.94789299 water fraction, min, max = 0.31519348 6.4985646e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99964576 1.0003103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288121 0 0.94786112 water fraction, min, max = 0.31635223 9.2186565e-11 0.999 Phase-sum volume fraction, min, max = 0.99999758 0.99820318 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018274377, Final residual = 6.3857403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3876156e-09, Final residual = 1.2538461e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2040424 0 0.94820477 water fraction, min, max = 0.31519346 5.3687102e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288094 0 0.94812993 water fraction, min, max = 0.31635221 8.4915219e-11 0.999 Phase-sum volume fraction, min, max = 0.99999729 0.99775998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20404227 0 0.94818637 water fraction, min, max = 0.31519346 5.3518884e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99978245 1.0001149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.202881 0 0.94813121 water fraction, min, max = 0.31635221 8.474843e-11 0.999 Phase-sum volume fraction, min, max = 0.99999735 0.99782207 1.0000927 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012717502, Final residual = 9.8918178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8935726e-09, Final residual = 2.2924943e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20404239 0 0.94820855 water fraction, min, max = 0.31519347 5.1936692e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288096 0 0.94815451 water fraction, min, max = 0.31635222 8.1931195e-11 0.999 Phase-sum volume fraction, min, max = 0.99999732 0.99810013 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20404226 0 0.94811634 water fraction, min, max = 0.31519347 5.2849464e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99987295 1.0001351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288103 0 0.94806867 water fraction, min, max = 0.31635222 8.2833157e-11 0.999 Phase-sum volume fraction, min, max = 0.9999974 0.99806563 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 9.3752227e-05, Final residual = 5.736407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7376005e-09, Final residual = 9.2955361e-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 = 0.20404239 0 0.94820648 water fraction, min, max = 0.31519346 5.2801033e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288104 0 0.94814637 water fraction, min, max = 0.31635221 8.3443073e-11 0.999 Phase-sum volume fraction, min, max = 0.9999974 0.99786999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20404237 0 0.94820117 water fraction, min, max = 0.31519346 5.287955e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99989747 1.000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288109 0 0.94814672 water fraction, min, max = 0.31635221 8.351926e-11 0.999 Phase-sum volume fraction, min, max = 0.99999745 0.99790153 1.0000766 GAMGPCG: Solving for p_rgh, Initial residual = 7.4875119e-05, Final residual = 3.3545528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3559789e-09, Final residual = 8.3973335e-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 = 0.20404239 0 0.9482076 water fraction, min, max = 0.31519347 5.2431545e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.202881 0 0.9481535 water fraction, min, max = 0.31635222 8.2765922e-11 0.999 Phase-sum volume fraction, min, max = 0.99999736 0.99803843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20404232 0 0.9481793 water fraction, min, max = 0.31519347 5.2415085e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999206 1.0000728 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288103 0 0.94812716 water fraction, min, max = 0.31635222 8.274855e-11 0.999 Phase-sum volume fraction, min, max = 0.99999739 0.99801873 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1129839e-05, Final residual = 4.149745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1505851e-09, Final residual = 1.1739537e-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 = 0.20404239 0 0.94820696 water fraction, min, max = 0.31519346 5.2608162e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288106 0 0.94815099 water fraction, min, max = 0.31635221 8.3108753e-11 0.999 Phase-sum volume fraction, min, max = 0.99999742 0.99791057 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20404238 0 0.94820533 water fraction, min, max = 0.31519346 5.2948505e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993962 1.0000486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2028811 0 0.9481511 water fraction, min, max = 0.31635221 8.3445899e-11 0.999 Phase-sum volume fraction, min, max = 0.99999745 0.9979294 1.0000618 GAMGPCG: Solving for p_rgh, Initial residual = 5.2270578e-05, Final residual = 3.879112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8795085e-09, Final residual = 9.1739033e-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 = 0.20404239 0 0.94820732 water fraction, min, max = 0.31519347 5.2535485e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288103 0 0.9481532 water fraction, min, max = 0.31635222 8.2949532e-11 0.999 Phase-sum volume fraction, min, max = 0.99999739 0.99801222 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20404235 0 0.9481984 water fraction, min, max = 0.31519347 5.2513614e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99993668 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288104 0 0.94814491 water fraction, min, max = 0.31635222 8.2926809e-11 0.999 Phase-sum volume fraction, min, max = 0.9999974 0.99799963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4334536e-05, Final residual = 3.3751309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771616e-09, Final residual = 7.2840795e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.47 s ClockTime = 42 s Relaxing Co for oil with factor = min 1, max 1.9993184 Relaxing Co for water with factor = min 1, max 1.9993184 relaxLocalCo Number mean: 0.24436536 max: 0.49943394 deltaT = 274.16232 Time = 33533.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172347 0 0.94807653 water fraction, min, max = 0.31751239 1.2077187e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056651 0 0.94611028 water fraction, min, max = 0.31867219 2.6831747e-10 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99999998 1.002161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20173195 0 0.94439124 water fraction, min, max = 0.31751213 3.2825571e-10 0.999 Phase-sum volume fraction, min, max = 1.0000082 0.99999998 1.0044583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20057283 0 0.94251564 water fraction, min, max = 0.31867107 4.5333615e-10 0.999 Phase-sum volume fraction, min, max = 1.000008 0.99999998 1.0024614 GAMGPCG: Solving for p_rgh, Initial residual = 0.001035373, Final residual = 4.6824446e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.626308e-08, Final residual = 4.2035968e-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 = 0.20172467 0 0.94792544 water fraction, min, max = 0.31751119 2.3732933e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20055859 0 0.94734403 water fraction, min, max = 0.31867006 3.7513842e-10 0.999 Phase-sum volume fraction, min, max = 0.9999928 0.99882674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172338 0 0.94534873 water fraction, min, max = 0.3175109 2.5894901e-10 0.999 Phase-sum volume fraction, min, max = 0.99999842 0.99886157 1.0029821 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056134 0 0.94528136 water fraction, min, max = 0.31866932 3.9519201e-10 0.999 Phase-sum volume fraction, min, max = 0.9999948 0.99860113 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061479054, Final residual = 8.4446373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4629915e-09, Final residual = 2.4177987e-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 = 0.20172568 0 0.94783075 water fraction, min, max = 0.31751017 2.6011352e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20055852 0 0.94743858 water fraction, min, max = 0.31866864 4.0695566e-10 0.999 Phase-sum volume fraction, min, max = 0.9999913 0.99533738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172199 0 0.94770287 water fraction, min, max = 0.31751038 2.4879099e-10 0.999 Phase-sum volume fraction, min, max = 0.99999652 0.99837253 1.0001257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20055827 0 0.94744704 water fraction, min, max = 0.31866905 3.9621892e-10 0.999 Phase-sum volume fraction, min, max = 0.99999147 0.99557007 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003665633, Final residual = 6.1464573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1415529e-09, Final residual = 1.770432e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172513 0 0.9478601 water fraction, min, max = 0.31751072 2.2001005e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2005616 0 0.94761469 water fraction, min, max = 0.31866939 3.4514825e-10 0.999 Phase-sum volume fraction, min, max = 0.99999513 0.9976169 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172566 0 0.94749777 water fraction, min, max = 0.31751063 2.5265242e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99977564 1.0009808 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2005621 0 0.94727926 water fraction, min, max = 0.3186692 3.7681255e-10 0.999 Phase-sum volume fraction, min, max = 0.99999545 0.99746171 1.0000596 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023204139, Final residual = 2.0337212e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0346841e-08, Final residual = 5.5479453e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172541 0 0.94784188 water fraction, min, max = 0.31751044 2.4619305e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056091 0 0.94757027 water fraction, min, max = 0.318669 3.8672985e-10 0.999 Phase-sum volume fraction, min, max = 0.99999406 0.99617102 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172468 0 0.94782365 water fraction, min, max = 0.3175105 2.4321013e-10 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99929094 1.0001714 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056088 0 0.94757368 water fraction, min, max = 0.31866913 3.8387848e-10 0.999 Phase-sum volume fraction, min, max = 0.99999416 0.99628317 1.0000881 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001683382, Final residual = 1.5576484e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576892e-08, Final residual = 3.8498851e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172523 0 0.94785231 water fraction, min, max = 0.31751063 2.3444754e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056145 0 0.94760566 water fraction, min, max = 0.31866926 3.6831559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999485 0.9972913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172544 0 0.94772058 water fraction, min, max = 0.31751059 2.4215221e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99982543 1.0005433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056164 0 0.94748384 water fraction, min, max = 0.31866917 3.7577105e-10 0.999 Phase-sum volume fraction, min, max = 0.99999495 0.99718278 1.0000374 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012490444, Final residual = 8.8576256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8579222e-09, Final residual = 1.3820541e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172536 0 0.94784586 water fraction, min, max = 0.3175105 2.4134205e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056119 0 0.94758974 water fraction, min, max = 0.31866908 3.7924154e-10 0.999 Phase-sum volume fraction, min, max = 0.99999441 0.99643451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172503 0 0.94783917 water fraction, min, max = 0.31751053 2.4054996e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99958655 1.0001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2005612 0 0.94759094 water fraction, min, max = 0.31866914 3.7847957e-10 0.999 Phase-sum volume fraction, min, max = 0.99999449 0.99650148 1.0000905 GAMGPCG: Solving for p_rgh, Initial residual = 9.6689015e-05, Final residual = 4.35148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3513096e-09, Final residual = 7.3971964e-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 = 0.20172526 0 0.94784955 water fraction, min, max = 0.3175106 2.3806817e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056141 0 0.94760246 water fraction, min, max = 0.31866921 3.7407539e-10 0.999 Phase-sum volume fraction, min, max = 0.99999476 0.99710672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172536 0 0.94780065 water fraction, min, max = 0.31751057 2.401416e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990058 1.0003379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2005615 0 0.94755724 water fraction, min, max = 0.31866916 3.7608149e-10 0.999 Phase-sum volume fraction, min, max = 0.9999948 0.9970363 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 7.4657666e-05, Final residual = 1.1292943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290706e-09, Final residual = 3.3365905e-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 = 0.20172534 0 0.94784718 water fraction, min, max = 0.31751052 2.4007271e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056128 0 0.94759659 water fraction, min, max = 0.31866911 3.7726714e-10 0.999 Phase-sum volume fraction, min, max = 0.99999453 0.99657031 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172515 0 0.94784469 water fraction, min, max = 0.31751054 2.3982831e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99973841 1.0000563 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056131 0 0.94759702 water fraction, min, max = 0.31866914 3.7703019e-10 0.999 Phase-sum volume fraction, min, max = 0.9999946 0.99661357 1.0000658 GAMGPCG: Solving for p_rgh, Initial residual = 6.0269914e-05, Final residual = 8.2962051e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3096362e-10, Final residual = 2.7846363e-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 = 0.20172528 0 0.94784854 water fraction, min, max = 0.31751058 2.3898788e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056139 0 0.94760129 water fraction, min, max = 0.31866919 3.7552851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999472 0.997002 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172533 0 0.94783042 water fraction, min, max = 0.31751056 2.3958899e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99992275 1.0002216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056144 0 0.94758454 water fraction, min, max = 0.31866916 3.7611063e-10 0.999 Phase-sum volume fraction, min, max = 0.99999475 0.99695414 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 4.840377e-05, Final residual = 9.7379884e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7618627e-10, Final residual = 2.9866956e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.79 s ClockTime = 42 s Relaxing Co for oil with factor = min 1, max 1.9991928 Relaxing Co for water with factor = min 1, max 1.9991928 relaxLocalCo Number mean: 0.24626619 max: 0.49950811 deltaT = 274.42618 Time = 33808.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1994067 0 0.94729847 water fraction, min, max = 0.31982916 5.3297034e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825366 0 0.94391023 water fraction, min, max = 0.32098782 7.679345e-10 0.999 Phase-sum volume fraction, min, max = 1.0000056 0.99999999 1.0032349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19942233 0 0.9414518 water fraction, min, max = 0.31982812 6.8081953e-10 0.999 Phase-sum volume fraction, min, max = 1.0000146 0.99999999 1.0064846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19826363 0 0.93847253 water fraction, min, max = 0.32098451 9.0001071e-10 0.999 Phase-sum volume fraction, min, max = 1.0000123 0.99999999 1.003289 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010530888, Final residual = 6.4165504e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3428467e-08, Final residual = 9.1573271e-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 = 0.19941224 0 0.94676084 water fraction, min, max = 0.31982362 7.5702146e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1982473 0 0.94538992 water fraction, min, max = 0.32097817 1.0921772e-09 0.999 Phase-sum volume fraction, min, max = 0.99998962 0.99781395 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19941132 0 0.94304515 water fraction, min, max = 0.31982303 7.3454785e-10 0.999 Phase-sum volume fraction, min, max = 0.99999849 0.99796987 1.002002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825086 0 0.94244887 water fraction, min, max = 0.32097701 1.0703402e-09 0.999 Phase-sum volume fraction, min, max = 0.99999201 0.99765133 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057946695, Final residual = 9.3516014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3610611e-09, Final residual = 2.1020226e-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 = 0.19941427 0 0.94639577 water fraction, min, max = 0.31982158 7.0539101e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19824849 0 0.94518376 water fraction, min, max = 0.32097528 1.0114184e-09 0.999 Phase-sum volume fraction, min, max = 0.99998792 0.99559953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19941001 0 0.94623268 water fraction, min, max = 0.31982204 7.0776579e-10 0.999 Phase-sum volume fraction, min, max = 0.9999962 0.99893109 1.0003706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19824787 0 0.94519526 water fraction, min, max = 0.32097603 1.0138214e-09 0.999 Phase-sum volume fraction, min, max = 0.99998804 0.99571996 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003313166, Final residual = 3.3200071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3168516e-09, Final residual = 5.6239198e-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 = 0.19941287 0 0.94649883 water fraction, min, max = 0.31982299 7.0348597e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825035 0 0.94552389 water fraction, min, max = 0.3209773 1.0107761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999179 0.99702589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19941335 0 0.94626303 water fraction, min, max = 0.31982274 7.1530793e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99954003 1.0007448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825124 0 0.94531561 water fraction, min, max = 0.3209769 1.0219839e-09 0.999 Phase-sum volume fraction, min, max = 0.99999229 0.99688325 1.0000785 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020973835, Final residual = 6.9804856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9821996e-09, Final residual = 1.4791237e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19941372 0 0.94643012 water fraction, min, max = 0.31982214 7.271682e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825086 0 0.94540804 water fraction, min, max = 0.32097606 1.0482573e-09 0.999 Phase-sum volume fraction, min, max = 0.99999107 0.99607882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19941303 0 0.9464219 water fraction, min, max = 0.31982229 7.2241609e-10 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99956091 1.000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825066 0 0.94540737 water fraction, min, max = 0.32097629 1.0437665e-09 0.999 Phase-sum volume fraction, min, max = 0.9999911 0.99613098 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014179734, Final residual = 1.9830515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832695e-09, Final residual = 4.3714277e-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 = 0.19941319 0 0.94644486 water fraction, min, max = 0.31982266 7.0915908e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1982506 0 0.94544055 water fraction, min, max = 0.32097682 1.0194153e-09 0.999 Phase-sum volume fraction, min, max = 0.99999156 0.99670252 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1994133 0 0.94644342 water fraction, min, max = 0.31982256 7.139774e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99977653 1.000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825095 0 0.94544085 water fraction, min, max = 0.32097667 1.0240066e-09 0.999 Phase-sum volume fraction, min, max = 0.99999176 0.99663031 1.0000588 GAMGPCG: Solving for p_rgh, Initial residual = 9.9458818e-05, Final residual = 4.5319421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5338233e-09, Final residual = 8.8267168e-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 = 0.19941354 0 0.94643754 water fraction, min, max = 0.31982232 7.1887141e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825093 0 0.94542889 water fraction, min, max = 0.32097631 1.03526e-09 0.999 Phase-sum volume fraction, min, max = 0.99999139 0.99624926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19941329 0 0.94641831 water fraction, min, max = 0.31982238 7.1801079e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99977677 1.000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825086 0 0.94541029 water fraction, min, max = 0.32097641 1.0344507e-09 0.999 Phase-sum volume fraction, min, max = 0.99999141 0.99627618 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 7.9255311e-05, Final residual = 7.9145512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9163856e-09, Final residual = 1.1007077e-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 = 0.19941331 0 0.94643699 water fraction, min, max = 0.31982254 7.1459597e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825074 0 0.94542662 water fraction, min, max = 0.32097664 1.0281308e-09 0.999 Phase-sum volume fraction, min, max = 0.99999153 0.99657197 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19941331 0 0.94643629 water fraction, min, max = 0.3198225 7.153354e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9998297 1.0001819 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825091 0 0.94542717 water fraction, min, max = 0.32097658 1.0288339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999164 0.99653251 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 6.3512455e-05, Final residual = 1.2472275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.24934e-09, Final residual = 3.4359383e-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 = 0.19941347 0 0.94643841 water fraction, min, max = 0.31982239 7.1674961e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825092 0 0.94542964 water fraction, min, max = 0.32097641 1.0318677e-09 0.999 Phase-sum volume fraction, min, max = 0.99999148 0.99633125 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19941336 0 0.94642493 water fraction, min, max = 0.31982241 7.1670974e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99988027 1.0001251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825091 0 0.94541728 water fraction, min, max = 0.32097646 1.0318328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999151 0.99634586 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 5.0946656e-05, Final residual = 1.0351696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363763e-09, Final residual = 1.8838933e-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 = 0.19941336 0 0.94643687 water fraction, min, max = 0.31982249 7.1550889e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825079 0 0.94542679 water fraction, min, max = 0.32097657 1.0296147e-09 0.999 Phase-sum volume fraction, min, max = 0.99999151 0.99650572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19941332 0 0.94643646 water fraction, min, max = 0.31982247 7.1561475e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99986592 1.0000987 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825089 0 0.9454271 water fraction, min, max = 0.32097654 1.029715e-09 0.999 Phase-sum volume fraction, min, max = 0.99999158 0.99648367 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 4.2547472e-05, Final residual = 1.2673465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.268252e-09, Final residual = 2.2424588e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.1 s ClockTime = 42 s Relaxing Co for oil with factor = min 1, max 1.9988701 Relaxing Co for water with factor = min 1, max 1.9988701 relaxLocalCo Number mean: 0.24844731 max: 0.49964739 deltaT = 274.61593 Time = 34083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19710452 0 0.94433023 water fraction, min, max = 0.32213134 1.3702355e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596168 0 0.93845966 water fraction, min, max = 0.32328303 1.7637357e-09 0.999 Phase-sum volume fraction, min, max = 1.0000089 0.99999999 1.0034524 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19712928 0 0.93565951 water fraction, min, max = 0.32212833 1.4724106e-09 0.999 Phase-sum volume fraction, min, max = 1.0000218 0.99999999 1.0067104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19597629 0 0.9317653 water fraction, min, max = 0.32327627 1.858758e-09 0.999 Phase-sum volume fraction, min, max = 1.0000167 0.99999999 1.0031161 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011786771, Final residual = 4.1545643e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1023025e-08, Final residual = 9.9538944e-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 = 0.19712116 0 0.93994073 water fraction, min, max = 0.3221147 1.6569698e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19597052 0 0.93438605 water fraction, min, max = 0.32325459 2.230682e-09 0.999 Phase-sum volume fraction, min, max = 0.99998926 0.99745329 1.0004077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.197123 0 0.93734391 water fraction, min, max = 0.32211483 1.6385741e-09 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99800815 1.001903 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19597306 0 0.9337669 water fraction, min, max = 0.32325396 2.2132616e-09 0.999 Phase-sum volume fraction, min, max = 0.99999117 0.99842064 1.0004011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061348352, Final residual = 1.1629622e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644958e-08, Final residual = 1.8843297e-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 = 0.19712089 0 0.93805492 water fraction, min, max = 0.32211497 1.565287e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596455 0 0.93459312 water fraction, min, max = 0.32325533 2.0785713e-09 0.999 Phase-sum volume fraction, min, max = 0.99998403 0.99699849 1.000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19711708 0 0.93840253 water fraction, min, max = 0.32211523 1.5701498e-09 0.999 Phase-sum volume fraction, min, max = 0.99999645 0.99900132 1.0004909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596412 0 0.93459432 water fraction, min, max = 0.32325589 2.0833194e-09 0.999 Phase-sum volume fraction, min, max = 0.99998415 0.99705207 1.0000529 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037213544, Final residual = 1.4637219e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632913e-08, Final residual = 2.4979912e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19712004 0 0.93919943 water fraction, min, max = 0.32211582 1.5819775e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596681 0 0.93466198 water fraction, min, max = 0.32325648 2.1075831e-09 0.999 Phase-sum volume fraction, min, max = 0.99998743 0.99738239 1.0001286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19712002 0 0.93809354 water fraction, min, max = 0.32211559 1.5841469e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99878783 1.0005409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596774 0 0.93466022 water fraction, min, max = 0.32325615 2.1095876e-09 0.999 Phase-sum volume fraction, min, max = 0.99998804 0.99782135 1.0001281 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022821386, Final residual = 1.288385e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882622e-08, Final residual = 2.0676684e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19712091 0 0.93841948 water fraction, min, max = 0.32211494 1.5860497e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596816 0 0.93466262 water fraction, min, max = 0.32325516 2.1145308e-09 0.999 Phase-sum volume fraction, min, max = 0.99998746 0.99736047 1.0001011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19712068 0 0.93853504 water fraction, min, max = 0.32211509 1.5849682e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99972249 1.0006806 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596794 0 0.93435301 water fraction, min, max = 0.32325536 2.1135509e-09 0.999 Phase-sum volume fraction, min, max = 0.99998745 0.99738222 1.0001013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016006413, Final residual = 1.2290676e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298312e-08, Final residual = 2.1719333e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1971203 0 0.93880811 water fraction, min, max = 0.32211555 1.5791151e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596699 0 0.93462983 water fraction, min, max = 0.32325609 2.102753e-09 0.999 Phase-sum volume fraction, min, max = 0.99998723 0.99750163 1.0001086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19712 0 0.93846598 water fraction, min, max = 0.32211545 1.5805446e-09 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99916497 1.0001914 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596738 0 0.93462891 water fraction, min, max = 0.32325597 2.1040882e-09 0.999 Phase-sum volume fraction, min, max = 0.9999875 0.99766631 1.0001087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011314913, Final residual = 4.2637559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2617292e-09, Final residual = 6.2309898e-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 = 0.19712072 0 0.9385719 water fraction, min, max = 0.32211513 1.5850022e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596809 0 0.93466274 water fraction, min, max = 0.32325544 2.1128656e-09 0.999 Phase-sum volume fraction, min, max = 0.99998767 0.99746379 1.0001078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1971208 0 0.9386079 water fraction, min, max = 0.32211519 1.5843769e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99986661 1.0006072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596801 0 0.9344094 water fraction, min, max = 0.3232555 2.1122873e-09 0.999 Phase-sum volume fraction, min, max = 0.99998766 0.99747435 1.0001077 GAMGPCG: Solving for p_rgh, Initial residual = 8.7607012e-05, Final residual = 8.7385018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7404849e-09, Final residual = 2.1753803e-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 = 0.19712046 0 0.93869435 water fraction, min, max = 0.3221154 1.5809496e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596729 0 0.93463579 water fraction, min, max = 0.32325586 2.1057966e-09 0.999 Phase-sum volume fraction, min, max = 0.99998729 0.99758999 1.0001072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19712017 0 0.93857921 water fraction, min, max = 0.32211536 1.5813791e-09 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99927749 1.0001041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596748 0 0.93463532 water fraction, min, max = 0.32325582 2.1061967e-09 0.999 Phase-sum volume fraction, min, max = 0.99998745 0.99760671 1.0001072 GAMGPCG: Solving for p_rgh, Initial residual = 6.7562756e-05, Final residual = 2.9904215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9907279e-09, Final residual = 3.867167e-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 = 0.19712063 0 0.93861404 water fraction, min, max = 0.32211522 1.5836554e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596796 0 0.93466283 water fraction, min, max = 0.32325558 2.1106474e-09 0.999 Phase-sum volume fraction, min, max = 0.99998768 0.99750908 1.0001077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19712076 0 0.93862705 water fraction, min, max = 0.32211524 1.583581e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99992581 1.000497 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596794 0 0.93446197 water fraction, min, max = 0.32325559 2.1105835e-09 0.999 Phase-sum volume fraction, min, max = 0.99998768 0.99751459 1.0001077 GAMGPCG: Solving for p_rgh, Initial residual = 5.6488929e-05, Final residual = 2.3163028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175164e-09, Final residual = 2.946199e-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 = 0.19712053 0 0.93865949 water fraction, min, max = 0.32211533 1.5819048e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596746 0 0.93464144 water fraction, min, max = 0.32325575 2.1074082e-09 0.999 Phase-sum volume fraction, min, max = 0.99998736 0.99758882 1.0001078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19712029 0 0.93861468 water fraction, min, max = 0.32211532 1.5819673e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99942556 1.0000593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596757 0 0.93464127 water fraction, min, max = 0.32325575 2.1074653e-09 0.999 Phase-sum volume fraction, min, max = 0.99998746 0.99757922 1.0001078 GAMGPCG: Solving for p_rgh, Initial residual = 4.6322815e-05, Final residual = 1.9775421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9766787e-09, Final residual = 2.488618e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.41 s ClockTime = 43 s Relaxing Co for oil with factor = min 1, max 1.9892804 Relaxing Co for water with factor = min 1, max 1.9892804 relaxLocalCo Number mean: 0.25088309 max: 0.49969165 deltaT = 274.77879 Time = 34357.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484028 0 0.93464418 water fraction, min, max = 0.32439557 2.6611973e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19371874 0 0.93284431 water fraction, min, max = 0.32553035 3.2588802e-09 0.999 Phase-sum volume fraction, min, max = 1.0000132 0.99990029 1.0024739 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19487677 0 0.93066125 water fraction, min, max = 0.32438965 2.746591e-09 0.999 Phase-sum volume fraction, min, max = 1.0000306 0.9998093 1.0049293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937373 0 0.92803925 water fraction, min, max = 0.3255197 3.3395433e-09 0.999 Phase-sum volume fraction, min, max = 1.0000211 0.99991702 1.0034825 GAMGPCG: Solving for p_rgh, Initial residual = 0.00118289, Final residual = 7.9357766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8333142e-08, Final residual = 1.6022004e-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 = 0.19486976 0 0.93454233 water fraction, min, max = 0.3243661 2.9370397e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374641 0 0.93375306 water fraction, min, max = 0.32548063 3.7159971e-09 0.999 Phase-sum volume fraction, min, max = 0.99999118 0.99819299 1.0022423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948794 0 0.92987882 water fraction, min, max = 0.32436762 2.9162807e-09 0.999 Phase-sum volume fraction, min, max = 1.0000112 0.99871346 1.0039349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374772 0 0.93014104 water fraction, min, max = 0.32547991 3.6969197e-09 0.999 Phase-sum volume fraction, min, max = 0.99999177 0.99824951 1.0021217 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063688391, Final residual = 2.6357021e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6431533e-08, Final residual = 4.4024247e-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 = 0.19486609 0 0.93442505 water fraction, min, max = 0.32436976 2.8304909e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19372413 0 0.9338875 water fraction, min, max = 0.32548666 3.5370153e-09 0.999 Phase-sum volume fraction, min, max = 0.99997494 0.99417414 1.0002218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19485979 0 0.93406899 water fraction, min, max = 0.32436952 2.8372918e-09 0.999 Phase-sum volume fraction, min, max = 0.99999346 0.99784811 1.0005249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19372406 0 0.93389734 water fraction, min, max = 0.32548722 3.5432912e-09 0.999 Phase-sum volume fraction, min, max = 0.99997542 0.99461824 1.0002489 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041914142, Final residual = 4.0819186e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0773619e-08, Final residual = 7.3225141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486702 0 0.9344607 water fraction, min, max = 0.32436883 2.8742012e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19373345 0 0.93430425 water fraction, min, max = 0.32548489 3.6123773e-09 0.999 Phase-sum volume fraction, min, max = 0.99998249 0.99668415 1.0010706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486812 0 0.93438107 water fraction, min, max = 0.3243689 2.8725548e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99840436 1.000811 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19373414 0 0.93423329 water fraction, min, max = 0.32548458 3.6109873e-09 0.999 Phase-sum volume fraction, min, max = 0.99998287 0.99682119 1.0010403 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025900021, Final residual = 1.1525818e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531996e-08, Final residual = 3.156461e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486708 0 0.93445128 water fraction, min, max = 0.32436878 2.857943e-09 0.999 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 = 0.19373156 0 0.93428918 water fraction, min, max = 0.32548486 3.5850557e-09 0.999 Phase-sum volume fraction, min, max = 0.99998056 0.99573792 1.0005383 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486638 0 0.93444043 water fraction, min, max = 0.3243688 2.859108e-09 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99951784 1.0009675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19373142 0 0.93428124 water fraction, min, max = 0.32548506 3.5861272e-09 0.999 Phase-sum volume fraction, min, max = 0.99998063 0.99584446 1.0005546 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019461621, Final residual = 8.02617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0277315e-09, Final residual = 1.3813229e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486685 0 0.93445754 water fraction, min, max = 0.32436901 2.8642582e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19373187 0 0.93430221 water fraction, min, max = 0.32548519 3.5955441e-09 0.999 Phase-sum volume fraction, min, max = 0.9999812 0.99594783 1.000821 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486672 0 0.93445644 water fraction, min, max = 0.32436897 2.864002e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99842468 1.000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19373225 0 0.93430216 water fraction, min, max = 0.32548506 3.5953288e-09 0.999 Phase-sum volume fraction, min, max = 0.99998146 0.99637965 1.0008116 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013719359, Final residual = 4.5675089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.567482e-09, Final residual = 5.734285e-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 = 0.19486711 0 0.93445656 water fraction, min, max = 0.32436875 2.8621532e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19373232 0 0.93430275 water fraction, min, max = 0.32548478 3.5922403e-09 0.999 Phase-sum volume fraction, min, max = 0.99998125 0.99612968 1.0006529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486713 0 0.93445078 water fraction, min, max = 0.32436877 2.8623593e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99965936 1.001088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19373224 0 0.93429508 water fraction, min, max = 0.32548486 3.5924316e-09 0.999 Phase-sum volume fraction, min, max = 0.99998124 0.99619514 1.0006587 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001124474, Final residual = 4.67138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6722859e-09, Final residual = 9.8492833e-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 = 0.19486691 0 0.93445691 water fraction, min, max = 0.32436895 2.8625613e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19373176 0 0.93430244 water fraction, min, max = 0.3254851 3.5926907e-09 0.999 Phase-sum volume fraction, min, max = 0.99998101 0.99573418 1.0007507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486657 0 0.93445719 water fraction, min, max = 0.32436893 2.8625251e-09 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99873778 1.0003786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19373199 0 0.9343032 water fraction, min, max = 0.32548506 3.5926594e-09 0.999 Phase-sum volume fraction, min, max = 0.99998119 0.99611076 1.0007473 GAMGPCG: Solving for p_rgh, Initial residual = 8.981197e-05, Final residual = 5.871316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8697095e-09, Final residual = 1.4434935e-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 = 0.19486706 0 0.93445835 water fraction, min, max = 0.32436879 2.8629238e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1937324 0 0.93430461 water fraction, min, max = 0.32548485 3.593552e-09 0.999 Phase-sum volume fraction, min, max = 0.99998139 0.99615937 1.0006909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486725 0 0.93440265 water fraction, min, max = 0.3243688 2.8629597e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99967899 1.0010577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19373236 0 0.93425405 water fraction, min, max = 0.32548486 3.5935858e-09 0.999 Phase-sum volume fraction, min, max = 0.99998137 0.99627364 1.0006932 GAMGPCG: Solving for p_rgh, Initial residual = 8.4713191e-05, Final residual = 5.0839507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0835528e-09, Final residual = 1.2477112e-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 = 0.19486696 0 0.93445626 water fraction, min, max = 0.32436889 2.8623063e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19373182 0 0.93429763 water fraction, min, max = 0.32548503 3.5922732e-09 0.999 Phase-sum volume fraction, min, max = 0.99998099 0.99574936 1.0007282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19486661 0 0.93445303 water fraction, min, max = 0.3243689 2.862297e-09 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99883565 1.0003785 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19373198 0 0.93429888 water fraction, min, max = 0.32548503 3.5922642e-09 0.999 Phase-sum volume fraction, min, max = 0.99998115 0.99593931 1.0007268 GAMGPCG: Solving for p_rgh, Initial residual = 7.5570157e-05, Final residual = 5.2486816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2482546e-09, Final residual = 1.2317835e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.73 s ClockTime = 43 s Relaxing Co for oil with factor = min 1, max 1.9852617 Relaxing Co for water with factor = min 1, max 1.9852617 relaxLocalCo Number mean: 0.25264088 max: 0.49975115 deltaT = 274.91466 Time = 34632.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19263631 0 0.93411417 water fraction, min, max = 0.32659955 4.3481939e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19154924 0 0.92927141 water fraction, min, max = 0.32770642 5.1425133e-09 0.999 Phase-sum volume fraction, min, max = 1.0000198 0.99934268 1.0042679 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19268858 0 0.92501086 water fraction, min, max = 0.32659032 4.4230754e-09 0.999 Phase-sum volume fraction, min, max = 1.000043 0.99875107 1.0085164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1915722 0 0.92023309 water fraction, min, max = 0.32769015 5.2137929e-09 0.999 Phase-sum volume fraction, min, max = 1.0000265 0.99946923 1.0045806 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011258691, Final residual = 3.420379e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3831115e-08, Final residual = 7.3613959e-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 = 0.19267887 0 0.93344655 water fraction, min, max = 0.32655699 4.5618579e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19159022 0 0.9311722 water fraction, min, max = 0.32763478 5.4913692e-09 0.999 Phase-sum volume fraction, min, max = 0.99998915 0.99789245 1.002582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.192694 0 0.92296065 water fraction, min, max = 0.32655858 4.5419168e-09 0.999 Phase-sum volume fraction, min, max = 1.0000167 0.99867536 1.0049044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1915916 0 0.92297864 water fraction, min, max = 0.32763289 5.4727732e-09 0.999 Phase-sum volume fraction, min, max = 0.99998864 0.99728048 1.0024572 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072960325, Final residual = 4.1478168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589397e-08, Final residual = 7.5225656e-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 = 0.19267609 0 0.93271534 water fraction, min, max = 0.32655976 4.4861584e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19156279 0 0.93063071 water fraction, min, max = 0.32763955 5.3641365e-09 0.999 Phase-sum volume fraction, min, max = 0.99996649 0.99275107 1.0003011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266679 0 0.93193937 water fraction, min, max = 0.32655979 4.4893782e-09 0.999 Phase-sum volume fraction, min, max = 0.99999072 0.99796688 1.0002549 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19156213 0 0.93065673 water fraction, min, max = 0.32764101 5.3669472e-09 0.999 Phase-sum volume fraction, min, max = 0.99996728 0.99297794 1.0003576 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047854389, Final residual = 2.8150043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8113923e-08, Final residual = 4.836508e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267605 0 0.93300252 water fraction, min, max = 0.3265598 4.5197744e-09 0.999 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 = 0.19157462 0 0.93187547 water fraction, min, max = 0.32763906 5.4227132e-09 0.999 Phase-sum volume fraction, min, max = 0.99997783 0.9953931 1.0012833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267972 0 0.9325162 water fraction, min, max = 0.32655967 4.51813e-09 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99882035 1.0012325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157554 0 0.93146943 water fraction, min, max = 0.32763814 5.4213458e-09 0.999 Phase-sum volume fraction, min, max = 0.99997782 0.99515147 1.0012527 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028145301, Final residual = 8.3723496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3785034e-09, Final residual = 1.4063146e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1926769 0 0.93279209 water fraction, min, max = 0.32655896 4.5057876e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157088 0 0.93153424 water fraction, min, max = 0.32763794 5.3988287e-09 0.999 Phase-sum volume fraction, min, max = 0.99997297 0.993774 1.0007364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267461 0 0.93247433 water fraction, min, max = 0.32655915 4.5064504e-09 0.999 Phase-sum volume fraction, min, max = 0.9999979 0.9992682 1.0002282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157049 0 0.93126621 water fraction, min, max = 0.32763854 5.3993818e-09 0.999 Phase-sum volume fraction, min, max = 0.99997318 0.99388671 1.0007534 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019668349, Final residual = 1.2588233e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587035e-08, Final residual = 2.2600153e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1926761 0 0.93282238 water fraction, min, max = 0.32655976 4.5127532e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157241 0 0.93159693 water fraction, min, max = 0.32763904 5.4106982e-09 0.999 Phase-sum volume fraction, min, max = 0.99997559 0.9949901 1.0010116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267724 0 0.9328249 water fraction, min, max = 0.32655957 4.5123765e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 0.9991802 1.0006284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157286 0 0.93161877 water fraction, min, max = 0.32763861 5.4104013e-09 0.999 Phase-sum volume fraction, min, max = 0.99997561 0.99482152 1.0010033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013473386, Final residual = 1.2840835e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842487e-08, Final residual = 2.4946133e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267683 0 0.93292896 water fraction, min, max = 0.32655902 4.5091646e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157209 0 0.93175412 water fraction, min, max = 0.32763798 5.4046815e-09 0.999 Phase-sum volume fraction, min, max = 0.99997422 0.99402403 1.0008637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267605 0 0.93167215 water fraction, min, max = 0.32655917 4.5093792e-09 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99955682 1.0004493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157189 0 0.9306516 water fraction, min, max = 0.32763827 5.4048617e-09 0.999 Phase-sum volume fraction, min, max = 0.99997431 0.99409878 1.0008686 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010120863, Final residual = 6.6507915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6510622e-09, Final residual = 1.0233693e-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 = 0.19267624 0 0.93277833 water fraction, min, max = 0.32655961 4.5110964e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157198 0 0.93146275 water fraction, min, max = 0.32763884 5.4078552e-09 0.999 Phase-sum volume fraction, min, max = 0.99997497 0.99478818 1.0009421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267658 0 0.9327302 water fraction, min, max = 0.32655949 4.5109014e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99936342 1.0003972 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157222 0 0.93149714 water fraction, min, max = 0.32763864 5.4076881e-09 0.999 Phase-sum volume fraction, min, max = 0.999975 0.99466727 1.0009397 GAMGPCG: Solving for p_rgh, Initial residual = 7.4353286e-05, Final residual = 1.1834091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850593e-09, Final residual = 2.4013529e-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 = 0.19267673 0 0.93298758 water fraction, min, max = 0.32655912 4.5101892e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1915724 0 0.93183795 water fraction, min, max = 0.32763812 5.4064711e-09 0.999 Phase-sum volume fraction, min, max = 0.99997466 0.99417463 1.0008995 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267652 0 0.93140321 water fraction, min, max = 0.32655921 4.5102795e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99973125 1.0006724 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157229 0 0.93045825 water fraction, min, max = 0.32763825 5.4065491e-09 0.999 Phase-sum volume fraction, min, max = 0.99997469 0.9942259 1.000901 GAMGPCG: Solving for p_rgh, Initial residual = 6.5345009e-05, Final residual = 1.9842658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843791e-09, Final residual = 4.9649172e-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 = 0.19267635 0 0.93277253 water fraction, min, max = 0.32655951 4.5104705e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157187 0 0.93143245 water fraction, min, max = 0.3276387 5.4067598e-09 0.999 Phase-sum volume fraction, min, max = 0.99997472 0.99465021 1.0009233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267633 0 0.9327046 water fraction, min, max = 0.32655944 4.5103369e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99917424 1.0002697 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157201 0 0.93146884 water fraction, min, max = 0.32763861 5.4066376e-09 0.999 Phase-sum volume fraction, min, max = 0.99997476 0.99456555 1.0009226 GAMGPCG: Solving for p_rgh, Initial residual = 6.0066292e-05, Final residual = 2.9866575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9874728e-09, Final residual = 7.482239e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.09 s ClockTime = 43 s Relaxing Co for oil with factor = min 1, max 1.9820199 Relaxing Co for water with factor = min 1, max 1.9820199 relaxLocalCo Number mean: 0.25382647 max: 0.49984449 deltaT = 274.99625 Time = 34907.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052103 0 0.93038574 water fraction, min, max = 0.32871483 6.3252342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18948282 0 0.91874521 water fraction, min, max = 0.32977908 7.2764815e-09 0.999 Phase-sum volume fraction, min, max = 1.000026 0.99914869 1.0055441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058986 0 0.91214995 water fraction, min, max = 0.3287006 6.3890253e-09 0.999 Phase-sum volume fraction, min, max = 1.0000546 0.99837611 1.0108729 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18951261 0 0.90371523 water fraction, min, max = 0.32975423 7.3373931e-09 0.999 Phase-sum volume fraction, min, max = 1.000031 0.99930128 1.0052526 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011699377, Final residual = 4.731159e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6898819e-08, Final residual = 7.6128322e-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 = 0.19058777 0 0.92153208 water fraction, min, max = 0.32864808 6.4948242e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955582 0 0.91036239 water fraction, min, max = 0.3296668 7.55023e-09 0.999 Phase-sum volume fraction, min, max = 0.99998676 0.99744355 1.0018061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19060155 0 0.91421875 water fraction, min, max = 0.32865096 6.4814713e-09 0.999 Phase-sum volume fraction, min, max = 1.0000167 0.99880862 1.0041862 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955577 0 0.9050968 water fraction, min, max = 0.32966592 7.5377096e-09 0.999 Phase-sum volume fraction, min, max = 0.99998584 0.99689285 1.0017277 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067287014, Final residual = 2.8069567e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8129799e-08, Final residual = 5.2978044e-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 = 0.19058139 0 0.91594132 water fraction, min, max = 0.32865447 6.4343986e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18952337 0 0.90330375 water fraction, min, max = 0.32967711 7.4461149e-09 0.999 Phase-sum volume fraction, min, max = 0.99996463 0.99336088 1.0003524 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057315 0 0.91797945 water fraction, min, max = 0.32865423 6.43645e-09 0.999 Phase-sum volume fraction, min, max = 0.99999152 0.99803923 1.0002121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18952277 0 0.9047579 water fraction, min, max = 0.32967841 7.4479622e-09 0.999 Phase-sum volume fraction, min, max = 0.99996532 0.99350017 1.000396 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041175658, Final residual = 1.6054905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036406e-08, Final residual = 2.7603065e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058176 0 0.92222587 water fraction, min, max = 0.32865409 6.4564326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.189535 0 0.91187557 water fraction, min, max = 0.32967599 7.4855388e-09 0.999 Phase-sum volume fraction, min, max = 0.99997514 0.99526681 1.0009836 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058571 0 0.91526203 water fraction, min, max = 0.32865382 6.4554407e-09 0.999 Phase-sum volume fraction, min, max = 1.0000037 0.99923577 1.0012256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953593 0 0.90660831 water fraction, min, max = 0.3296749 7.484674e-09 0.999 Phase-sum volume fraction, min, max = 0.99997497 0.99511225 1.0009647 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025085918, Final residual = 1.812298e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133664e-08, Final residual = 3.3121588e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058322 0 0.91661262 water fraction, min, max = 0.32865264 6.4484497e-09 0.999 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 = 0.18953245 0 0.90420445 water fraction, min, max = 0.32967392 7.4713228e-09 0.999 Phase-sum volume fraction, min, max = 0.99997051 0.99430263 1.0006746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058085 0 0.91813012 water fraction, min, max = 0.328653 6.4485981e-09 0.999 Phase-sum volume fraction, min, max = 0.999998 0.9991136 1.0002473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953188 0 0.90523336 water fraction, min, max = 0.32967468 7.4714286e-09 0.999 Phase-sum volume fraction, min, max = 0.9999707 0.99432241 1.000685 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016793392, Final residual = 1.1249483e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.124782e-08, Final residual = 2.2247927e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058179 0 0.92107459 water fraction, min, max = 0.32865406 6.4520239e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953279 0 0.91020606 water fraction, min, max = 0.32967597 7.4777367e-09 0.999 Phase-sum volume fraction, min, max = 0.9999729 0.99472768 1.0008221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058318 0 0.91669626 water fraction, min, max = 0.32865372 6.45187e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99945897 1.0007139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953331 0 0.90695625 water fraction, min, max = 0.32967541 7.4776121e-09 0.999 Phase-sum volume fraction, min, max = 0.99997287 0.99468986 1.0008175 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011915213, Final residual = 5.9096289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9118941e-09, Final residual = 1.3588516e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058302 0 0.9174961 water fraction, min, max = 0.32865284 6.450149e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953326 0 0.9054192 water fraction, min, max = 0.32967418 7.4743426e-09 0.999 Phase-sum volume fraction, min, max = 0.99997159 0.99449064 1.00075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058205 0 0.91843326 water fraction, min, max = 0.32865311 6.4501767e-09 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99932179 1.0001664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953296 0 0.9060451 water fraction, min, max = 0.32967457 7.4743594e-09 0.999 Phase-sum volume fraction, min, max = 0.99997167 0.99449098 1.0007525 GAMGPCG: Solving for p_rgh, Initial residual = 8.8654066e-05, Final residual = 3.9164037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9180261e-09, Final residual = 1.02739e-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 = 0.19058209 0 0.92026543 water fraction, min, max = 0.32865376 6.4513453e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953274 0 0.90910826 water fraction, min, max = 0.32967551 7.4765583e-09 0.999 Phase-sum volume fraction, min, max = 0.9999724 0.99462506 1.0007852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058274 0 0.91753241 water fraction, min, max = 0.32865354 6.4513228e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99966674 1.000608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953303 0 0.90708489 water fraction, min, max = 0.32967522 7.4765432e-09 0.999 Phase-sum volume fraction, min, max = 0.99997239 0.99461184 1.0007841 GAMGPCG: Solving for p_rgh, Initial residual = 6.9516927e-05, Final residual = 2.7767827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7773416e-09, Final residual = 7.154651e-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 = 0.1905828 0 0.91796514 water fraction, min, max = 0.32865305 6.450484e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953321 0 0.90605646 water fraction, min, max = 0.3296745 7.4749281e-09 0.999 Phase-sum volume fraction, min, max = 0.99997185 0.99452719 1.0007682 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058228 0 0.91858931 water fraction, min, max = 0.32865322 6.4504861e-09 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99940072 1.0001112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953305 0 0.90647195 water fraction, min, max = 0.32967471 7.4749276e-09 0.999 Phase-sum volume fraction, min, max = 0.99997191 0.99452573 1.0007688 GAMGPCG: Solving for p_rgh, Initial residual = 5.6151486e-05, Final residual = 2.5023716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5023149e-09, Final residual = 6.4407678e-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 = 0.19058228 0 0.91984251 water fraction, min, max = 0.32865357 6.4512006e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895329 0 0.90854235 water fraction, min, max = 0.32967523 7.476313e-09 0.999 Phase-sum volume fraction, min, max = 0.99997228 0.99460569 1.0007763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058267 0 0.91791417 water fraction, min, max = 0.32865343 6.4512116e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99977538 1.0005693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953306 0 0.90711169 water fraction, min, max = 0.32967506 7.4763255e-09 0.999 Phase-sum volume fraction, min, max = 0.99997227 0.99459801 1.0007761 GAMGPCG: Solving for p_rgh, Initial residual = 4.8330175e-05, Final residual = 2.2521265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2534547e-09, Final residual = 5.8509272e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.41 s ClockTime = 44 s Relaxing Co for oil with factor = min 1, max 1.9795158 Relaxing Co for water with factor = min 1, max 1.9795158 relaxLocalCo Number mean: 0.2547406 max: 0.49993967 deltaT = 275.02346 Time = 35182.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18854499 0 0.89461292 water fraction, min, max = 0.33069087 8.5203622e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757413 0 0.8740803 water fraction, min, max = 0.33169003 9.5903683e-09 0.999 Phase-sum volume fraction, min, max = 1.0000283 0.99927236 1.0053273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18862436 0 0.88243239 water fraction, min, max = 0.33066984 8.5711208e-09 0.999 Phase-sum volume fraction, min, max = 1.0000583 0.99860991 1.010222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761097 0 0.86204098 water fraction, min, max = 0.33165664 9.6388618e-09 0.999 Phase-sum volume fraction, min, max = 1.0000318 0.99939862 1.0045609 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012850728, Final residual = 3.7743964e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.747595e-08, Final residual = 6.6185439e-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 = 0.18864247 0 0.86518886 water fraction, min, max = 0.33059339 8.6872209e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769795 0 0.85684154 water fraction, min, max = 0.33152667 9.8552362e-09 0.999 Phase-sum volume fraction, min, max = 0.99998876 0.99785592 1.0030535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18865315 0 0.87115858 water fraction, min, max = 0.33059965 8.6773119e-09 0.999 Phase-sum volume fraction, min, max = 1.000017 0.99864628 1.0045153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769507 0 0.85033121 water fraction, min, max = 0.33152828 9.8456286e-09 0.999 Phase-sum volume fraction, min, max = 0.9999875 0.9974268 1.0028632 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067815997, Final residual = 1.0895859e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919058e-08, Final residual = 2.5807464e-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 = 0.18862691 0 0.87893256 water fraction, min, max = 0.33060894 8.6503663e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765129 0 0.85389191 water fraction, min, max = 0.33155079 9.8069028e-09 0.999 Phase-sum volume fraction, min, max = 0.99996623 0.99361072 1.0003426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18862077 0 0.87378441 water fraction, min, max = 0.33060725 8.6518874e-09 0.999 Phase-sum volume fraction, min, max = 0.99999217 0.99824377 1.0000946 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765185 0 0.85411844 water fraction, min, max = 0.33155089 9.8083159e-09 0.999 Phase-sum volume fraction, min, max = 0.99996689 0.99385359 1.0003658 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040923657, Final residual = 9.7349771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7284523e-09, Final residual = 2.1071668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863158 0 0.87132113 water fraction, min, max = 0.33060428 8.6620639e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766913 0 0.85589921 water fraction, min, max = 0.33154319 9.827677e-09 0.999 Phase-sum volume fraction, min, max = 0.99997646 0.99600055 1.0014211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863469 0 0.87359483 water fraction, min, max = 0.3306048 8.6617992e-09 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99956055 1.0010588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766938 0 0.85447575 water fraction, min, max = 0.33154271 9.8274633e-09 0.999 Phase-sum volume fraction, min, max = 0.99997623 0.99570552 1.0013683 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026029243, Final residual = 3.7344639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7338898e-09, Final residual = 9.6672673e-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 = 0.18863093 0 0.87679459 water fraction, min, max = 0.33060493 8.6585315e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766345 0 0.85497008 water fraction, min, max = 0.3315442 9.8212934e-09 0.999 Phase-sum volume fraction, min, max = 0.99997179 0.99442336 1.0005812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18862911 0 0.87463738 water fraction, min, max = 0.33060486 8.6585601e-09 0.999 Phase-sum volume fraction, min, max = 0.99999812 0.99922199 1.0004166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766323 0 0.85497933 water fraction, min, max = 0.3315446 9.8213088e-09 0.999 Phase-sum volume fraction, min, max = 0.99997198 0.99458171 1.0005891 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018803914, Final residual = 1.3307123e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3306709e-08, Final residual = 1.5871978e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863063 0 0.87281474 water fraction, min, max = 0.33060523 8.6598089e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766534 0 0.8552341 water fraction, min, max = 0.33154464 9.8236547e-09 0.999 Phase-sum volume fraction, min, max = 0.99997413 0.99573686 1.0010221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863167 0 0.87409212 water fraction, min, max = 0.33060514 8.6598352e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99933319 1.0007446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766565 0 0.85519281 water fraction, min, max = 0.3315443 9.8236888e-09 0.999 Phase-sum volume fraction, min, max = 0.99997409 0.99546709 1.0010052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014074747, Final residual = 3.5996888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6000744e-09, Final residual = 9.4989329e-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 = 0.18863125 0 0.87560994 water fraction, min, max = 0.3306046 8.6594284e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766509 0 0.85523608 water fraction, min, max = 0.33154367 9.8229603e-09 0.999 Phase-sum volume fraction, min, max = 0.9999729 0.99457065 1.000725 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863056 0 0.87459856 water fraction, min, max = 0.33060472 8.6594266e-09 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99939687 1.0005006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766492 0 0.85481561 water fraction, min, max = 0.33154392 9.822956e-09 0.999 Phase-sum volume fraction, min, max = 0.99997298 0.99470485 1.0007351 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012151614, Final residual = 6.6331278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6326903e-09, Final residual = 1.0146044e-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 = 0.18863066 0 0.87374889 water fraction, min, max = 0.3306052 8.6594954e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766483 0 0.85502311 water fraction, min, max = 0.33154458 9.8230661e-09 0.999 Phase-sum volume fraction, min, max = 0.99997356 0.99565508 1.0008959 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863104 0 0.87424673 water fraction, min, max = 0.33060508 8.6594972e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99928563 1.0006499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766504 0 0.85504301 water fraction, min, max = 0.33154439 9.8230697e-09 0.999 Phase-sum volume fraction, min, max = 0.99997357 0.99540675 1.0008903 GAMGPCG: Solving for p_rgh, Initial residual = 9.7069209e-05, Final residual = 7.2437787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2446961e-09, Final residual = 1.9997772e-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 = 0.18863119 0 0.87482253 water fraction, min, max = 0.33060467 8.6596142e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1876653 0 0.85535018 water fraction, min, max = 0.33154376 9.8233188e-09 0.999 Phase-sum volume fraction, min, max = 0.9999732 0.99464831 1.000794 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886309 0 0.87450282 water fraction, min, max = 0.33060476 8.6596195e-09 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99948691 1.0004986 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766521 0 0.85464387 water fraction, min, max = 0.3315439 9.8233232e-09 0.999 Phase-sum volume fraction, min, max = 0.99997325 0.9947662 1.0007976 GAMGPCG: Solving for p_rgh, Initial residual = 8.7837742e-05, Final residual = 4.432687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4331467e-09, Final residual = 6.4272408e-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 = 0.18863077 0 0.87441606 water fraction, min, max = 0.33060509 8.6594444e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766483 0 0.85496705 water fraction, min, max = 0.33154441 9.8229673e-09 0.999 Phase-sum volume fraction, min, max = 0.99997339 0.99557893 1.0008529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863089 0 0.87434616 water fraction, min, max = 0.33060501 8.6594344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9993185 1.0005614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766496 0 0.85501811 water fraction, min, max = 0.33154431 9.8229581e-09 0.999 Phase-sum volume fraction, min, max = 0.99997342 0.99536019 1.0008511 GAMGPCG: Solving for p_rgh, Initial residual = 7.2267816e-05, Final residual = 5.6604102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6594699e-09, Final residual = 7.7173703e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.72 s ClockTime = 44 s Relaxing Co for oil with factor = min 1, max 1.9768069 Relaxing Co for water with factor = min 1, max 1.9768069 relaxLocalCo Number mean: 0.25538434 max: 0.50000583 deltaT = 275.01665 Time = 35457.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18676183 0 0.85210567 water fraction, min, max = 0.33247402 1.1006266e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18587931 0 0.84171993 water fraction, min, max = 0.33338353 1.2214706e-08 0.999 Phase-sum volume fraction, min, max = 1.000027 0.99924002 1.0048706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18684473 0 0.83933036 water fraction, min, max = 0.33244623 1.1055385e-08 0.999 Phase-sum volume fraction, min, max = 1.0000551 0.99855677 1.0097998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592132 0 0.83070591 water fraction, min, max = 0.33334379 1.226162e-08 0.999 Phase-sum volume fraction, min, max = 1.0000293 0.99938761 1.0049812 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014429008, Final residual = 3.4065989e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3877742e-08, Final residual = 6.2444538e-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 = 0.18688769 0 0.84059529 water fraction, min, max = 0.33234817 1.1189346e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18605575 0 0.82675648 water fraction, min, max = 0.33317283 1.2525681e-08 0.999 Phase-sum volume fraction, min, max = 0.99999272 0.9977215 1.0041498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18689487 0 0.83962016 water fraction, min, max = 0.33235745 1.1178721e-08 0.999 Phase-sum volume fraction, min, max = 1.0000165 0.9991681 1.0037652 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18605023 0 0.8258711 water fraction, min, max = 0.3331768 1.2515578e-08 0.999 Phase-sum volume fraction, min, max = 0.99999118 0.99728254 1.0038623 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061410159, Final residual = 1.191948e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940712e-08, Final residual = 3.2338577e-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 = 0.18686384 0 0.84044749 water fraction, min, max = 0.33237201 1.1146837e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599728 0 0.82660795 water fraction, min, max = 0.33320952 1.2453538e-08 0.999 Phase-sum volume fraction, min, max = 0.99997095 0.99403674 1.0003529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685985 0 0.84090243 water fraction, min, max = 0.33236905 1.1149013e-08 0.999 Phase-sum volume fraction, min, max = 0.99999304 0.99804724 1.0000539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599874 0 0.82704354 water fraction, min, max = 0.33320864 1.245559e-08 0.999 Phase-sum volume fraction, min, max = 0.99997152 0.99417115 1.0003727 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037203685, Final residual = 7.4912176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4829869e-09, Final residual = 2.0572301e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687191 0 0.84271245 water fraction, min, max = 0.33236394 1.1157528e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601933 0 0.8299388 water fraction, min, max = 0.3331969 1.2472052e-08 0.999 Phase-sum volume fraction, min, max = 0.99998037 0.99592674 1.0020112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687408 0 0.8404752 water fraction, min, max = 0.33236516 1.1156887e-08 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.99973694 1.0015402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.186019 0 0.8282656 water fraction, min, max = 0.33319695 1.2471455e-08 0.999 Phase-sum volume fraction, min, max = 0.9999801 0.99580545 1.0019217 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021486793, Final residual = 4.4676075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4661114e-09, Final residual = 8.0014697e-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 = 0.18686947 0 0.84017748 water fraction, min, max = 0.33236639 1.1154544e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1860114 0 0.8264066 water fraction, min, max = 0.33320048 1.2466859e-08 0.999 Phase-sum volume fraction, min, max = 0.99997603 0.99496236 1.0007281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686833 0 0.84093662 water fraction, min, max = 0.33236591 1.1154632e-08 0.999 Phase-sum volume fraction, min, max = 0.99999839 0.99933655 1.000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601147 0 0.82689249 water fraction, min, max = 0.33320056 1.2466935e-08 0.999 Phase-sum volume fraction, min, max = 0.99997617 0.99500773 1.0007713 GAMGPCG: Solving for p_rgh, Initial residual = 0.000131934, Final residual = 3.5521502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5544023e-09, Final residual = 8.5807994e-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 = 0.18687019 0 0.84225203 water fraction, min, max = 0.33236566 1.1155588e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1860145 0 0.82922368 water fraction, min, max = 0.33319947 1.2468747e-08 0.999 Phase-sum volume fraction, min, max = 0.99997811 0.99557963 1.0014535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1868709 0 0.84077927 water fraction, min, max = 0.33236582 1.1155568e-08 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99976585 1.0004693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601457 0 0.82816792 water fraction, min, max = 0.33319933 1.2468732e-08 0.999 Phase-sum volume fraction, min, max = 0.99997804 0.99551601 1.0014216 GAMGPCG: Solving for p_rgh, Initial residual = 8.5460326e-05, Final residual = 2.1532331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1550239e-09, Final residual = 5.5823083e-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 = 0.18687018 0 0.84068056 water fraction, min, max = 0.33236567 1.1155176e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601349 0 0.82710229 water fraction, min, max = 0.3331994 1.2467972e-08 0.999 Phase-sum volume fraction, min, max = 0.99997704 0.9951369 1.0009921 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686975 0 0.84108155 water fraction, min, max = 0.33236563 1.115517e-08 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99977627 1.0001095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601341 0 0.82735122 water fraction, min, max = 0.33319952 1.2467965e-08 0.999 Phase-sum volume fraction, min, max = 0.99997708 0.99516098 1.001009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6838724e-05, Final residual = 1.3922347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993727e-09, Final residual = 3.2067352e-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 = 0.18686999 0 0.84175 water fraction, min, max = 0.33236586 1.1155393e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601372 0 0.82854349 water fraction, min, max = 0.33319974 1.2468398e-08 0.999 Phase-sum volume fraction, min, max = 0.9999776 0.99547154 1.0012628 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687028 0 0.84106238 water fraction, min, max = 0.33236584 1.1155407e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99986936 1.0001803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1860138 0 0.82805995 water fraction, min, max = 0.33319963 1.2468413e-08 0.999 Phase-sum volume fraction, min, max = 0.99997758 0.9954301 1.0012515 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526841e-05, Final residual = 3.5677041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5704723e-09, Final residual = 5.3660265e-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 = 0.18687025 0 0.84104443 water fraction, min, max = 0.33236561 1.1155289e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601385 0 0.82759827 water fraction, min, max = 0.33319931 1.2468188e-08 0.999 Phase-sum volume fraction, min, max = 0.9999773 0.99520623 1.0010999 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687007 0 0.84118288 water fraction, min, max = 0.33236564 1.1155283e-08 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99987178 1.0001626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601378 0 0.82767824 water fraction, min, max = 0.33319939 1.2468182e-08 0.999 Phase-sum volume fraction, min, max = 0.99997732 0.9952212 1.0011058 GAMGPCG: Solving for p_rgh, Initial residual = 3.1011124e-05, Final residual = 1.5120746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164735e-09, Final residual = 2.3888807e-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 = 0.18687002 0 0.84142724 water fraction, min, max = 0.33236584 1.1155346e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601362 0 0.82811269 water fraction, min, max = 0.33319969 1.2468307e-08 0.999 Phase-sum volume fraction, min, max = 0.99997746 0.99541701 1.0011924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687014 0 0.84121578 water fraction, min, max = 0.3323658 1.1155355e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99983843 1.000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601368 0 0.82796953 water fraction, min, max = 0.33319963 1.2468315e-08 0.999 Phase-sum volume fraction, min, max = 0.99997745 0.99538955 1.0011889 GAMGPCG: Solving for p_rgh, Initial residual = 2.4271794e-05, Final residual = 8.8311932e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9429197e-10, Final residual = 1.6597965e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.03 s ClockTime = 44 s Relaxing Co for oil with factor = min 1, max 1.9738933 Relaxing Co for water with factor = min 1, max 1.9738933 relaxLocalCo Number mean: 0.25608968 max: 0.50005391 deltaT = 274.98265 Time = 35732.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521584 0 0.81499904 water fraction, min, max = 0.33402002 1.3800515e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444051 0 0.79663223 water fraction, min, max = 0.33481815 1.5153183e-08 0.999 Phase-sum volume fraction, min, max = 1.0000228 0.99893926 1.0047516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529544 0 0.8073783 water fraction, min, max = 0.33398661 1.384055e-08 0.999 Phase-sum volume fraction, min, max = 1.0000462 0.99798343 1.0094973 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448482 0 0.78811366 water fraction, min, max = 0.33477506 1.5191468e-08 0.999 Phase-sum volume fraction, min, max = 1.000024 0.99914149 1.0047569 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015337312, Final residual = 3.0613024e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0493696e-08, Final residual = 8.954245e-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 = 0.18536389 0 0.79419872 water fraction, min, max = 0.33387196 1.3975299e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466368 0 0.76349094 water fraction, min, max = 0.33457025 1.5454228e-08 0.999 Phase-sum volume fraction, min, max = 0.99999808 0.99760765 1.0039423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536697 0 0.7981195 water fraction, min, max = 0.33388376 1.3964933e-08 0.999 Phase-sum volume fraction, min, max = 1.0000149 0.99965482 1.0028574 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18465593 0 0.7651012 water fraction, min, max = 0.33457658 1.5444346e-08 0.999 Phase-sum volume fraction, min, max = 0.99999666 0.99709973 1.003676 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006004657, Final residual = 1.5390962e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412912e-08, Final residual = 2.8548171e-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 = 0.18533164 0 0.80421662 water fraction, min, max = 0.33390422 1.3933073e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18459324 0 0.7763273 water fraction, min, max = 0.33462053 1.5382197e-08 0.999 Phase-sum volume fraction, min, max = 0.99997792 0.99488556 1.0003771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532891 0 0.8009944 water fraction, min, max = 0.33390057 1.3935301e-08 0.999 Phase-sum volume fraction, min, max = 0.99999363 0.9986126 1.0000411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1845953 0 0.77460367 water fraction, min, max = 0.33461902 1.5384324e-08 0.999 Phase-sum volume fraction, min, max = 0.99997846 0.99500714 1.0003922 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033240841, Final residual = 7.484247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4747819e-09, Final residual = 2.016217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18534196 0 0.79917245 water fraction, min, max = 0.3338939 1.3943662e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461821 0 0.77017615 water fraction, min, max = 0.3346043 1.5400448e-08 0.999 Phase-sum volume fraction, min, max = 0.99998665 0.99637141 1.0019935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18534379 0 0.80050806 water fraction, min, max = 0.3338953 1.3942991e-08 0.999 Phase-sum volume fraction, min, max = 1.0000032 0.99990429 1.0008583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461767 0 0.77085871 water fraction, min, max = 0.33460454 1.5399814e-08 0.999 Phase-sum volume fraction, min, max = 0.99998635 0.9962998 1.0019085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017786431, Final residual = 3.3240967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.324871e-09, Final residual = 9.0277864e-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 = 0.18533883 0 0.80246952 water fraction, min, max = 0.33389702 1.3940771e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18460947 0 0.77435453 water fraction, min, max = 0.33460898 1.5395494e-08 0.999 Phase-sum volume fraction, min, max = 0.9999826 0.99558666 1.0008069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533788 0 0.80131085 water fraction, min, max = 0.33389649 1.394098e-08 0.999 Phase-sum volume fraction, min, max = 0.99999852 0.99958441 1.0000828 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18460959 0 0.77368559 water fraction, min, max = 0.33460898 1.5395693e-08 0.999 Phase-sum volume fraction, min, max = 0.99998272 0.99561045 1.0008484 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010271323, Final residual = 1.4844093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820128e-09, Final residual = 4.3534269e-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 = 0.18533982 0 0.80019746 water fraction, min, max = 0.33389603 1.3941631e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461279 0 0.77146201 water fraction, min, max = 0.33460755 1.5396971e-08 0.999 Phase-sum volume fraction, min, max = 0.99998448 0.99594318 1.0014812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1853404 0 0.8009411 water fraction, min, max = 0.33389624 1.3941568e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99987201 1.0002777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461279 0 0.77188683 water fraction, min, max = 0.33460748 1.5396912e-08 0.999 Phase-sum volume fraction, min, max = 0.99998441 0.99591953 1.0014508 GAMGPCG: Solving for p_rgh, Initial residual = 6.2182407e-05, Final residual = 7.3461446e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6003837e-10, Final residual = 1.6287935e-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 = 0.1853396 0 0.80180208 water fraction, min, max = 0.33389626 1.3941376e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461158 0 0.77350084 water fraction, min, max = 0.33460781 1.5396538e-08 0.999 Phase-sum volume fraction, min, max = 0.99998353 0.99576567 1.0010603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533929 0 0.80123216 water fraction, min, max = 0.33389617 1.3941401e-08 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99982848 1.0000764 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461155 0 0.77316284 water fraction, min, max = 0.33460787 1.5396562e-08 0.999 Phase-sum volume fraction, min, max = 0.99998357 0.99576933 1.001076 GAMGPCG: Solving for p_rgh, Initial residual = 3.9121791e-05, Final residual = 3.7262203e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0612452e-10, Final residual = 9.6074669e-11, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533961 0 0.80059837 water fraction, min, max = 0.33389625 1.3941464e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461201 0 0.77195707 water fraction, min, max = 0.33460785 1.5396688e-08 0.999 Phase-sum volume fraction, min, max = 0.99998401 0.99584682 1.0013108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533979 0 0.80103274 water fraction, min, max = 0.33389628 1.3941457e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999234 1.000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461204 0 0.77221608 water fraction, min, max = 0.3346078 1.5396681e-08 0.999 Phase-sum volume fraction, min, max = 0.99998399 0.9958424 1.0012996 GAMGPCG: Solving for p_rgh, Initial residual = 2.5948892e-05, Final residual = 2.5482005e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6971714e-10, Final residual = 7.3375507e-11, 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 = 0.18533967 0 0.80151793 water fraction, min, max = 0.33389619 1.3941438e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1846119 0 0.77313603 water fraction, min, max = 0.33460772 1.5396645e-08 0.999 Phase-sum volume fraction, min, max = 0.99998376 0.99580495 1.0011562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533956 0 0.80119049 water fraction, min, max = 0.33389617 1.3941441e-08 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99990325 1.0000477 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461188 0 0.77294105 water fraction, min, max = 0.33460775 1.5396648e-08 0.999 Phase-sum volume fraction, min, max = 0.99998377 0.99580521 1.0011621 GAMGPCG: Solving for p_rgh, Initial residual = 1.764138e-05, Final residual = 1.3664691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.368724e-09, Final residual = 2.4804812e-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 = 0.1853396 0 0.80079182 water fraction, min, max = 0.33389625 1.3941449e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461191 0 0.77220001 water fraction, min, max = 0.33460784 1.5396663e-08 0.999 Phase-sum volume fraction, min, max = 0.99998389 0.99582657 1.0012495 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533967 0 0.8010648 water fraction, min, max = 0.33389625 1.3941448e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995758 1.0000775 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461192 0 0.77236476 water fraction, min, max = 0.33460782 1.5396662e-08 0.999 Phase-sum volume fraction, min, max = 0.99998389 0.9958256 1.0012453 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385014e-05, Final residual = 3.7335299e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7087343e-10, Final residual = 6.4341046e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.34 s ClockTime = 45 s Relaxing Co for oil with factor = min 1, max 1.9711411 Relaxing Co for water with factor = min 1, max 1.9711411 relaxLocalCo Number mean: 0.25636967 max: 0.5000515 deltaT = 274.94865 Time = 36007.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18393329 0 0.74678967 water fraction, min, max = 0.33530257 1.6869611e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327706 0 0.71780611 water fraction, min, max = 0.33597511 1.8356728e-08 0.999 Phase-sum volume fraction, min, max = 1.0000163 0.99887986 1.0040937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18400285 0 0.7448244 water fraction, min, max = 0.33526587 1.6897369e-08 0.999 Phase-sum volume fraction, min, max = 1.0000329 0.99786005 1.0078661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331997 0 0.71250891 water fraction, min, max = 0.33593276 1.8383355e-08 0.999 Phase-sum volume fraction, min, max = 1.0000169 0.99907439 1.0036718 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015009372, Final residual = 1.1288814e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261796e-07, Final residual = 6.7862549e-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 = 0.18408896 0 0.7280418 water fraction, min, max = 0.33514689 1.7017247e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352405 0 0.68411794 water fraction, min, max = 0.33571538 1.8613848e-08 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99783319 1.0033525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18408796 0 0.73310284 water fraction, min, max = 0.33516055 1.7008545e-08 0.999 Phase-sum volume fraction, min, max = 1.0000127 0.99969287 1.0021809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351472 0 0.68678347 water fraction, min, max = 0.33572356 1.8605548e-08 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99756404 1.0031977 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053612166, Final residual = 1.689772e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920291e-08, Final residual = 2.8874538e-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 = 0.1840505 0 0.73719045 water fraction, min, max = 0.33518535 1.6981628e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344627 0 0.69608505 water fraction, min, max = 0.33577568 1.8552788e-08 0.999 Phase-sum volume fraction, min, max = 0.99998609 0.99576461 1.0003662 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1840497 0 0.73549076 water fraction, min, max = 0.33518108 1.6982963e-08 0.999 Phase-sum volume fraction, min, max = 0.99999493 0.99902721 1.0000441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344893 0 0.69535886 water fraction, min, max = 0.33577342 1.8554049e-08 0.999 Phase-sum volume fraction, min, max = 0.9999865 0.99583991 1.0004042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029108321, Final residual = 7.0620279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0636948e-09, Final residual = 1.0644254e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406296 0 0.73317293 water fraction, min, max = 0.3351729 1.6990318e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347314 0 0.69106288 water fraction, min, max = 0.33575598 1.8567919e-08 0.999 Phase-sum volume fraction, min, max = 0.99999327 0.99700484 1.0013508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406397 0 0.73422716 water fraction, min, max = 0.33517446 1.6989819e-08 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99994953 1.0005335 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347235 0 0.69158104 water fraction, min, max = 0.33575653 1.8567447e-08 0.999 Phase-sum volume fraction, min, max = 0.99999303 0.99694699 1.0013237 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014084794, Final residual = 3.2727229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2868052e-09, Final residual = 6.0009137e-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 = 0.18405902 0 0.73556587 water fraction, min, max = 0.33517684 1.6987872e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346376 0 0.6941034 water fraction, min, max = 0.33576204 1.8563632e-08 0.999 Phase-sum volume fraction, min, max = 0.99998995 0.99639274 1.0007644 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1840584 0 0.73507503 water fraction, min, max = 0.33517627 1.698798e-08 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99974109 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346397 0 0.69388223 water fraction, min, max = 0.33576193 1.8563734e-08 0.999 Phase-sum volume fraction, min, max = 0.99999004 0.9964162 1.000781 GAMGPCG: Solving for p_rgh, Initial residual = 7.5978285e-05, Final residual = 1.3428619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574052e-09, Final residual = 3.1637846e-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 = 0.18406033 0 0.73408909 water fraction, min, max = 0.33517553 1.698866e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346727 0 0.69224748 water fraction, min, max = 0.33576005 1.8565039e-08 0.999 Phase-sum volume fraction, min, max = 0.99999147 0.99675919 1.0010214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406073 0 0.73454911 water fraction, min, max = 0.33517573 1.6988619e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99997093 1.0001667 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346723 0 0.69249448 water fraction, min, max = 0.33576004 1.8565e-08 0.999 Phase-sum volume fraction, min, max = 0.99999141 0.99673156 1.0010108 GAMGPCG: Solving for p_rgh, Initial residual = 4.3320445e-05, Final residual = 6.5125125e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6402705e-10, Final residual = 1.8267677e-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 = 0.18405995 0 0.73513708 water fraction, min, max = 0.3351759 1.6988382e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346598 0 0.69357498 water fraction, min, max = 0.3357606 1.8564534e-08 0.999 Phase-sum volume fraction, min, max = 0.99999073 0.99652448 1.0008822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405972 0 0.73491339 water fraction, min, max = 0.33517583 1.6988393e-08 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998912 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346597 0 0.69346861 water fraction, min, max = 0.33576063 1.8564544e-08 0.999 Phase-sum volume fraction, min, max = 0.99999075 0.99653586 1.000887 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120674e-05, Final residual = 3.5096327e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8814047e-10, Final residual = 1.0808891e-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 = 0.18406004 0 0.73439366 water fraction, min, max = 0.33517582 1.6988497e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346646 0 0.6926336 water fraction, min, max = 0.33576049 1.8564748e-08 0.999 Phase-sum volume fraction, min, max = 0.9999911 0.99668822 1.0009563 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406018 0 0.73465869 water fraction, min, max = 0.33517584 1.6988493e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998264 1.0000835 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346648 0 0.6927871 water fraction, min, max = 0.33576045 1.8564745e-08 0.999 Phase-sum volume fraction, min, max = 0.99999108 0.99667138 1.0009532 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186436e-05, Final residual = 1.8705289e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394915e-10, Final residual = 6.5496956e-11, 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 = 0.18406005 0 0.73494907 water fraction, min, max = 0.3351758 1.6988447e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346631 0 0.69334048 water fraction, min, max = 0.33576045 1.8564654e-08 0.999 Phase-sum volume fraction, min, max = 0.9999909 0.9965708 1.0009159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18405997 0 0.73482926 water fraction, min, max = 0.3351758 1.6988448e-08 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99994467 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346629 0 0.69328145 water fraction, min, max = 0.33576048 1.8564655e-08 0.999 Phase-sum volume fraction, min, max = 0.99999091 0.99657711 1.0009173 GAMGPCG: Solving for p_rgh, Initial residual = 9.2455616e-06, Final residual = 1.0154825e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317658e-10, Final residual = 4.3894111e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406002 0 0.73454482 water fraction, min, max = 0.33517584 1.6988471e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346635 0 0.69282462 water fraction, min, max = 0.33576051 1.85647e-08 0.999 Phase-sum volume fraction, min, max = 0.999991 0.99665571 1.0009376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406007 0 0.73469593 water fraction, min, max = 0.33517583 1.698847e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99998696 1.0000454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18346636 0 0.69291464 water fraction, min, max = 0.33576049 1.8564699e-08 0.999 Phase-sum volume fraction, min, max = 0.999991 0.99664594 1.0009367 GAMGPCG: Solving for p_rgh, Initial residual = 5.8721667e-06, Final residual = 5.8487811e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0451422e-10, Final residual = 8.5176689e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 40.66 s ClockTime = 45 s Relaxing Co for oil with factor = min 1, max 1.9688162 Relaxing Co for water with factor = min 1, max 1.9688162 relaxLocalCo Number mean: 0.25656925 max: 0.50003273 deltaT = 274.92825 Time = 36282.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18290957 0 0.65600412 water fraction, min, max = 0.33632629 2.0156379e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237298 0 0.61868425 water fraction, min, max = 0.33687207 2.1757137e-08 0.999 Phase-sum volume fraction, min, max = 1.0000092 0.99913046 1.0034407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296479 0 0.65969198 water fraction, min, max = 0.33628965 2.0174198e-08 0.999 Phase-sum volume fraction, min, max = 1.0000186 0.99833239 1.0069488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18241107 0 0.6171165 water fraction, min, max = 0.33683441 2.177429e-08 0.999 Phase-sum volume fraction, min, max = 1.0000096 0.9992692 1.0035782 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013287886, Final residual = 5.0791109e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0733837e-08, Final residual = 6.7793157e-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 = 0.18305521 0 0.64303763 water fraction, min, max = 0.33618064 2.0271574e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261278 0 0.59457598 water fraction, min, max = 0.3366308 2.1958828e-08 0.999 Phase-sum volume fraction, min, max = 1.0000077 0.99767999 1.002911 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305199 0 0.64785562 water fraction, min, max = 0.33619453 2.0264759e-08 0.999 Phase-sum volume fraction, min, max = 1.0000107 0.99980072 1.0019965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260331 0 0.59630325 water fraction, min, max = 0.33663942 2.1952322e-08 0.999 Phase-sum volume fraction, min, max = 1.0000069 0.99750673 1.0027639 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004469059, Final residual = 3.9184348e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9210058e-08, Final residual = 1.2672882e-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 = 0.18301584 0 0.6526096 water fraction, min, max = 0.33622001 2.0244296e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18253627 0 0.60510589 water fraction, min, max = 0.33669257 2.1912092e-08 0.999 Phase-sum volume fraction, min, max = 0.99999298 0.99604458 1.0004318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301644 0 0.65098703 water fraction, min, max = 0.33621556 2.0245062e-08 0.999 Phase-sum volume fraction, min, max = 0.99999615 0.9991718 1.0000548 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18253919 0 0.60424123 water fraction, min, max = 0.33668992 2.1912807e-08 0.999 Phase-sum volume fraction, min, max = 0.99999326 0.9961143 1.0004527 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020336399, Final residual = 6.0876925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0980499e-09, Final residual = 7.4695878e-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 = 0.18302886 0 0.64832887 water fraction, min, max = 0.336207 2.0250611e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256236 0 0.59970493 water fraction, min, max = 0.33667203 2.1923086e-08 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99698755 1.0014322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302909 0 0.64940621 water fraction, min, max = 0.33620862 2.0250261e-08 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99999301 1.0004567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256141 0 0.6000259 water fraction, min, max = 0.33667282 2.1922755e-08 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99693233 1.0013938 GAMGPCG: Solving for p_rgh, Initial residual = 9.0322509e-05, Final residual = 1.9255013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432416e-09, Final residual = 2.604783e-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 = 0.18302458 0 0.65025117 water fraction, min, max = 0.33621127 2.0248898e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255333 0 0.60168305 water fraction, min, max = 0.33667864 2.1920075e-08 0.999 Phase-sum volume fraction, min, max = 0.99999612 0.99653671 1.0007766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302439 0 0.6499506 water fraction, min, max = 0.33621069 2.0248951e-08 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99977966 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255363 0 0.60152975 water fraction, min, max = 0.3366784 2.1920125e-08 0.999 Phase-sum volume fraction, min, max = 0.99999617 0.99654944 1.0007948 GAMGPCG: Solving for p_rgh, Initial residual = 4.3989437e-05, Final residual = 7.3769486e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6306428e-10, Final residual = 9.7177705e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302603 0 0.64940291 water fraction, min, max = 0.33620983 2.0249396e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255656 0 0.60053389 water fraction, min, max = 0.33667643 2.1920965e-08 0.999 Phase-sum volume fraction, min, max = 0.99999714 0.99672623 1.0011126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302619 0 0.64962041 water fraction, min, max = 0.33621004 2.0249371e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997925 1.0001259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255647 0 0.60065578 water fraction, min, max = 0.33667649 2.1920941e-08 0.999 Phase-sum volume fraction, min, max = 0.9999971 0.99671499 1.0011014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717641e-05, Final residual = 4.0790013e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3918018e-10, Final residual = 6.1999298e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302557 0 0.64981131 water fraction, min, max = 0.33621029 2.0249241e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255542 0 0.60119224 water fraction, min, max = 0.33667711 2.1920685e-08 0.999 Phase-sum volume fraction, min, max = 0.99999668 0.99663513 1.0009274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302548 0 0.64975196 water fraction, min, max = 0.33621021 2.0249246e-08 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999341 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255544 0 0.60114193 water fraction, min, max = 0.3366771 2.1920689e-08 0.999 Phase-sum volume fraction, min, max = 0.99999669 0.99663755 1.0009328 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235193e-05, Final residual = 2.0686995e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524455e-10, Final residual = 3.943385e-11, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302571 0 0.64961887 water fraction, min, max = 0.33621015 2.0249292e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255582 0 0.60081797 water fraction, min, max = 0.33667692 2.1920779e-08 0.999 Phase-sum volume fraction, min, max = 0.99999689 0.99667701 1.0010267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302576 0 0.64967109 water fraction, min, max = 0.33621018 2.024929e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999026 1.000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255582 0 0.60084918 water fraction, min, max = 0.33667691 2.1920777e-08 0.999 Phase-sum volume fraction, min, max = 0.99999688 0.99667424 1.0010233 GAMGPCG: Solving for p_rgh, Initial residual = 6.808694e-06, Final residual = 6.7712895e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8265364e-10, Final residual = 1.8370366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302568 0 0.64971792 water fraction, min, max = 0.33621018 2.0249275e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255569 0 0.60105064 water fraction, min, max = 0.33667695 2.1920748e-08 0.999 Phase-sum volume fraction, min, max = 0.99999679 0.99665571 1.0009719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302565 0 0.64970559 water fraction, min, max = 0.33621017 2.0249276e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997781 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255569 0 0.60102921 water fraction, min, max = 0.33667696 2.1920748e-08 0.999 Phase-sum volume fraction, min, max = 0.99999679 0.99665617 1.0009735 GAMGPCG: Solving for p_rgh, Initial residual = 3.8177635e-06, Final residual = 3.2422296e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219028e-10, Final residual = 9.9143591e-11, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 40.95 s ClockTime = 45 s Relaxing Co for oil with factor = min 1, max 1.9669964 Relaxing Co for water with factor = min 1, max 1.9669964 relaxLocalCo Number mean: 0.25663803 max: 0.50001982 deltaT = 274.91465 Time = 36557.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211108 0 0.57131635 water fraction, min, max = 0.33712478 2.3605246e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816832 0 0.5407919 water fraction, min, max = 0.33755605 2.5295452e-08 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.99907404 1.003302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215165 0 0.57435228 water fraction, min, max = 0.33709123 2.3616467e-08 0.999 Phase-sum volume fraction, min, max = 1.000007 0.99821785 1.0064487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171454 0 0.53991725 water fraction, min, max = 0.3375252 2.530629e-08 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99921011 1.0030212 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011012548, Final residual = 5.942308e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9403511e-08, Final residual = 4.3056716e-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 = 0.18223392 0 0.56340255 water fraction, min, max = 0.33700193 2.3691506e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818908 0 0.52340681 water fraction, min, max = 0.33735461 2.5446479e-08 0.999 Phase-sum volume fraction, min, max = 1.0000096 0.99794056 1.0025679 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223038 0 0.56612741 water fraction, min, max = 0.33701432 2.3686325e-08 0.999 Phase-sum volume fraction, min, max = 1.0000089 0.99985297 1.0017015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188261 0 0.52508855 water fraction, min, max = 0.33736219 2.5441528e-08 0.999 Phase-sum volume fraction, min, max = 1.0000089 0.99787133 1.0024495 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035161171, Final residual = 1.8508286e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526333e-08, Final residual = 4.9911095e-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 = 0.1821997 0 0.56898232 water fraction, min, max = 0.33703616 2.3671792e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182544 0 0.53136896 water fraction, min, max = 0.33740801 2.5412884e-08 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.9968593 1.0004306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220071 0 0.56802235 water fraction, min, max = 0.33703216 2.36722e-08 0.999 Phase-sum volume fraction, min, max = 0.99999701 0.99944554 1.0000388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182807 0 0.53087768 water fraction, min, max = 0.33740559 2.5413259e-08 0.999 Phase-sum volume fraction, min, max = 0.9999978 0.99690106 1.0004436 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015322167, Final residual = 1.1932103e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.193277e-08, Final residual = 4.2078827e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221115 0 0.5666204 water fraction, min, max = 0.3370247 2.3675941e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18184769 0 0.52808522 water fraction, min, max = 0.33739004 2.5420077e-08 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99745921 1.0012273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221105 0 0.56714824 water fraction, min, max = 0.33702616 2.3675719e-08 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99999723 1.0003485 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818468 0 0.52837813 water fraction, min, max = 0.33739082 2.5419867e-08 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99743318 1.0012001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5636466e-05, Final residual = 6.1943834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2013234e-09, Final residual = 2.1237627e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220722 0 0.56765558 water fraction, min, max = 0.33702864 2.3674846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818398 0 0.52949702 water fraction, min, max = 0.33739613 2.5418144e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99718724 1.0007102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220721 0 0.56748651 water fraction, min, max = 0.3370281 2.3674869e-08 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99983971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18184011 0 0.5294146 water fraction, min, max = 0.33739586 2.5418165e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99719436 1.0007226 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459408e-05, Final residual = 5.1812056e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9125115e-10, Final residual = 6.6025953e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220863 0 0.56720481 water fraction, min, max = 0.33702722 2.3675158e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818427 0 0.5288819 water fraction, min, max = 0.33739395 2.541871e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.9973025 1.0009641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220867 0 0.56730893 water fraction, min, max = 0.33702742 2.3675146e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000881 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18184259 0 0.5289401 water fraction, min, max = 0.33739404 2.5418699e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.9972973 1.0009569 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242904e-05, Final residual = 2.0459644e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7197187e-10, Final residual = 5.0302982e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220812 0 0.56741543 water fraction, min, max = 0.33702773 2.3675059e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18184162 0 0.52916717 water fraction, min, max = 0.33739472 2.5418525e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99724934 1.0008293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822081 0 0.56738321 water fraction, min, max = 0.33702765 2.367506e-08 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995543 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18184166 0 0.52915225 water fraction, min, max = 0.33739469 2.5418526e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99725064 1.0008328 GAMGPCG: Solving for p_rgh, Initial residual = 6.0124422e-06, Final residual = 6.6573148e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9085995e-10, Final residual = 1.9996225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220831 0 0.56731866 water fraction, min, max = 0.33702754 2.3675093e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18184203 0 0.52903657 water fraction, min, max = 0.33739444 2.5418591e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99727339 1.000899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220833 0 0.56734242 water fraction, min, max = 0.33702757 2.3675093e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18184202 0 0.5290501 water fraction, min, max = 0.33739445 2.541859e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99727217 1.000897 GAMGPCG: Solving for p_rgh, Initial residual = 2.845341e-06, Final residual = 3.0958304e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5537696e-10, Final residual = 9.8808702e-11, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 41.19 s ClockTime = 46 s Relaxing Co for oil with factor = min 1, max 1.9656263 Relaxing Co for water with factor = min 1, max 1.9656263 relaxLocalCo Number mean: 0.25667294 max: 0.49999868 deltaT = 274.91465 Time = 36832.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149189 0 0.49509819 water fraction, min, max = 0.33774396 2.7172923e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18115493 0 0.46204594 water fraction, min, max = 0.33808054 2.8930877e-08 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99917833 1.0027019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18152019 0 0.50072725 water fraction, min, max = 0.33771518 2.7180054e-08 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99841552 1.0053155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117946 0 0.46405103 water fraction, min, max = 0.33805656 2.8937786e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99929322 1.0025447 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084833764, Final residual = 2.4236237e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4244886e-08, Final residual = 2.3715325e-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 = 0.18158906 0 0.4956446 water fraction, min, max = 0.3376468 2.723669e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132243 0 0.46635283 water fraction, min, max = 0.33792293 2.9042163e-08 0.999 Phase-sum volume fraction, min, max = 1.0000095 0.99834697 1.0017464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158587 0 0.49679726 water fraction, min, max = 0.33765674 2.7232847e-08 0.999 Phase-sum volume fraction, min, max = 1.0000068 0.99977046 1.0011004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131601 0 0.46564943 water fraction, min, max = 0.33792894 2.9038484e-08 0.999 Phase-sum volume fraction, min, max = 1.0000091 0.99829348 1.0016776 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023044982, Final residual = 1.4725622e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729056e-08, Final residual = 3.2285231e-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 = 0.18156251 0 0.49939036 water fraction, min, max = 0.33767334 2.7223091e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127236 0 0.46498549 water fraction, min, max = 0.33796404 2.9019218e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99812313 1.0003913 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156347 0 0.49877728 water fraction, min, max = 0.33767021 2.7223306e-08 0.999 Phase-sum volume fraction, min, max = 0.99999783 0.99960473 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127437 0 0.46459174 water fraction, min, max = 0.33796217 2.9019413e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99814493 1.0004022 GAMGPCG: Solving for p_rgh, Initial residual = 9.5021755e-05, Final residual = 4.3194181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3283013e-09, Final residual = 1.4468157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157104 0 0.49720984 water fraction, min, max = 0.33766481 2.7225648e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128862 0 0.46159178 water fraction, min, max = 0.33795079 2.9023608e-08 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99838072 1.0009106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157086 0 0.49766487 water fraction, min, max = 0.3376659 2.7225514e-08 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999665 1.0001892 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128796 0 0.4618987 water fraction, min, max = 0.33795139 2.902348e-08 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99836287 1.0008968 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467124e-05, Final residual = 1.9241259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.940389e-09, Final residual = 5.7253839e-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 = 0.18156821 0 0.49826025 water fraction, min, max = 0.33766764 2.7225038e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812831 0 0.46320389 water fraction, min, max = 0.33795513 2.902254e-08 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99823337 1.000659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156826 0 0.49811775 water fraction, min, max = 0.33766725 2.7225047e-08 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99991872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128332 0 0.46311827 water fraction, min, max = 0.33795493 2.9022549e-08 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99823818 1.0006646 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386234e-05, Final residual = 8.930447e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2696035e-10, Final residual = 2.4250155e-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 = 0.18156919 0 0.49781167 water fraction, min, max = 0.33766666 2.7225191e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128504 0 0.46251623 water fraction, min, max = 0.33795364 2.9022817e-08 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99829801 1.0007694 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156919 0 0.4978971 water fraction, min, max = 0.3376668 2.7225186e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999937 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128496 0 0.46257282 water fraction, min, max = 0.3379537 2.9022811e-08 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99829478 1.0007665 GAMGPCG: Solving for p_rgh, Initial residual = 7.4180253e-06, Final residual = 4.2679285e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8593577e-10, Final residual = 1.4478759e-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 = 0.18156885 0 0.49800489 water fraction, min, max = 0.337667 2.7225147e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128435 0 0.46281091 water fraction, min, max = 0.33795415 2.9022734e-08 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99826897 1.0007192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156885 0 0.49797932 water fraction, min, max = 0.33766695 2.7225147e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998183 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18128437 0 0.46279578 water fraction, min, max = 0.33795413 2.9022735e-08 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99826983 1.0007203 GAMGPCG: Solving for p_rgh, Initial residual = 3.3791016e-06, Final residual = 2.0174137e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7485069e-10, Final residual = 7.9686804e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 41.4 s ClockTime = 46 s Relaxing Co for oil with factor = min 1, max 1.9646003 Relaxing Co for water with factor = min 1, max 1.9646003 relaxLocalCo Number mean: 0.25667825 max: 0.49998384 deltaT = 274.92145 Time = 37107.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100978 0 0.43344238 water fraction, min, max = 0.33822607 3.082935e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074514 0 0.41728789 water fraction, min, max = 0.33848821 3.2638331e-08 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.99930541 1.0016692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18102878 0 0.43684944 water fraction, min, max = 0.33820236 3.0834013e-08 0.999 Phase-sum volume fraction, min, max = 0.99999528 0.99865547 1.0032379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18076374 0 0.41550669 water fraction, min, max = 0.33847017 3.264286e-08 0.999 Phase-sum volume fraction, min, max = 0.99999806 0.99939283 1.0015797 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060589948, Final residual = 2.4000733e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4020497e-08, Final residual = 2.4433715e-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 = 0.1810839 0 0.44716703 water fraction, min, max = 0.33815195 3.087687e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18087525 0 0.43176142 water fraction, min, max = 0.33836932 3.2720833e-08 0.999 Phase-sum volume fraction, min, max = 1.0000087 0.99887481 1.0012979 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108141 0 0.44639731 water fraction, min, max = 0.33815954 3.0874034e-08 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99987295 1.0007489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18087044 0 0.430644 water fraction, min, max = 0.33837387 3.2718113e-08 0.999 Phase-sum volume fraction, min, max = 1.0000085 0.99884447 1.0012578 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016685594, Final residual = 1.6042156e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046796e-08, Final residual = 4.7791361e-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 = 0.18106411 0 0.44155176 water fraction, min, max = 0.33817175 3.0867475e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808381 0 0.42138632 water fraction, min, max = 0.33839986 3.2705142e-08 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99855316 1.000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106489 0 0.44205922 water fraction, min, max = 0.33816945 3.0867591e-08 0.999 Phase-sum volume fraction, min, max = 0.99999848 0.99974239 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083958 0 0.42194247 water fraction, min, max = 0.33839848 3.2705245e-08 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99856419 1.0003803 GAMGPCG: Solving for p_rgh, Initial residual = 5.650409e-05, Final residual = 2.1489893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.171725e-09, Final residual = 3.8508708e-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 = 0.18107026 0 0.44387386 water fraction, min, max = 0.33816559 3.0869077e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808497 0 0.42559453 water fraction, min, max = 0.33839033 3.2707869e-08 0.999 Phase-sum volume fraction, min, max = 1.0000042 0.99869949 1.0006656 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107007 0 0.44371511 water fraction, min, max = 0.33816635 3.0868994e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999577 1.0001164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084923 0 0.42540005 water fraction, min, max = 0.33839076 3.270779e-08 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99869773 1.000658 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829529e-05, Final residual = 9.3104951e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4184068e-10, Final residual = 2.6659961e-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 = 0.18106829 0 0.44293575 water fraction, min, max = 0.33816756 3.0868719e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084593 0 0.42388935 water fraction, min, max = 0.33839335 3.2707245e-08 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.99866453 1.000528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106835 0 0.44301537 water fraction, min, max = 0.33816731 3.0868724e-08 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99995166 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084609 0 0.42398022 water fraction, min, max = 0.33839321 3.2707249e-08 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.99866462 1.00053 GAMGPCG: Solving for p_rgh, Initial residual = 8.2349899e-06, Final residual = 3.4195148e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8172943e-10, Final residual = 1.2287322e-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 = 0.18106895 0 0.44332172 water fraction, min, max = 0.33816691 3.0868801e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084719 0 0.4245878 water fraction, min, max = 0.33839235 3.2707393e-08 0.999 Phase-sum volume fraction, min, max = 1.0000037 0.99867163 1.0005749 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106893 0 0.44329407 water fraction, min, max = 0.338167 3.0868798e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999827 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084714 0 0.42455485 water fraction, min, max = 0.3383924 3.270739e-08 0.999 Phase-sum volume fraction, min, max = 1.0000037 0.99867185 1.0005735 GAMGPCG: Solving for p_rgh, Initial residual = 3.5733106e-06, Final residual = 1.3419179e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.065421e-10, Final residual = 7.4217572e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 41.64 s ClockTime = 46 s Relaxing Co for oil with factor = min 1, max 1.963824 Relaxing Co for water with factor = min 1, max 1.963824 relaxLocalCo Number mean: 0.25667621 max: 0.49996705 deltaT = 274.93505 Time = 37382.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18063064 0 0.40622721 water fraction, min, max = 0.33860522 3.4553526e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042157 0 0.39001833 water fraction, min, max = 0.33881082 3.6401263e-08 0.999 Phase-sum volume fraction, min, max = 0.99999654 0.99946769 1.0013176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064306 0 0.40811336 water fraction, min, max = 0.33858614 3.4556684e-08 0.999 Phase-sum volume fraction, min, max = 0.99999334 0.99896745 1.0026526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18043539 0 0.39122967 water fraction, min, max = 0.33879752 3.6404337e-08 0.999 Phase-sum volume fraction, min, max = 0.99999706 0.99953048 1.0013896 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004190265, Final residual = 2.8239033e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259446e-08, Final residual = 2.9812179e-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 = 0.18068552 0 0.41533077 water fraction, min, max = 0.33855034 3.4589408e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805194 0 0.40574826 water fraction, min, max = 0.33872401 3.6463121e-08 0.999 Phase-sum volume fraction, min, max = 1.0000076 0.99889992 1.0012351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068378 0 0.41495261 water fraction, min, max = 0.3385559 3.4587286e-08 0.999 Phase-sum volume fraction, min, max = 1.0000038 0.99989129 1.0007108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051598 0 0.40504512 water fraction, min, max = 0.33872725 3.6461082e-08 0.999 Phase-sum volume fraction, min, max = 1.0000074 0.99886608 1.001198 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010554813, Final residual = 3.7217114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7342455e-09, Final residual = 1.0161409e-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 = 0.18067152 0 0.41184785 water fraction, min, max = 0.33856434 3.4582882e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049313 0 0.39920372 water fraction, min, max = 0.33874546 3.645236e-08 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99856626 1.0003208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067204 0 0.41207266 water fraction, min, max = 0.33856273 3.4582946e-08 0.999 Phase-sum volume fraction, min, max = 0.99999892 0.99978071 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049414 0 0.39951964 water fraction, min, max = 0.33874451 3.6452416e-08 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.9985758 1.0003273 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837646e-05, Final residual = 2.3688799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3736308e-09, Final residual = 4.6212845e-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 = 0.1806757 0 0.41327942 water fraction, min, max = 0.33856015 3.458388e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050101 0 0.40184732 water fraction, min, max = 0.338739 3.645404e-08 0.999 Phase-sum volume fraction, min, max = 1.0000042 0.99873282 1.0006228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067557 0 0.4131977 water fraction, min, max = 0.33856066 3.4583829e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999911 1.0000977 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805007 0 0.40172334 water fraction, min, max = 0.33873929 3.6453991e-08 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99872983 1.000617 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192816e-05, Final residual = 5.5822699e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9167258e-10, Final residual = 1.0128771e-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 = 0.1806744 0 0.41269958 water fraction, min, max = 0.33856146 3.4583666e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049853 0 0.40077689 water fraction, min, max = 0.338741 3.6453669e-08 0.999 Phase-sum volume fraction, min, max = 1.0000037 0.99867794 1.0004852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067444 0 0.41273497 water fraction, min, max = 0.33856129 3.4583668e-08 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99996189 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049863 0 0.40082828 water fraction, min, max = 0.33874091 3.6453671e-08 0.999 Phase-sum volume fraction, min, max = 1.0000037 0.99867882 1.0004875 GAMGPCG: Solving for p_rgh, Initial residual = 4.8649151e-06, Final residual = 1.6313665e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4742517e-10, Final residual = 4.3524935e-11, 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 = 0.18067482 0 0.41293818 water fraction, min, max = 0.33856103 3.4583714e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049934 0 0.40121549 water fraction, min, max = 0.33874035 3.6453756e-08 0.999 Phase-sum volume fraction, min, max = 1.0000038 0.99869464 1.0005399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18067481 0 0.41292352 water fraction, min, max = 0.33856109 3.4583713e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049931 0 0.4011941 water fraction, min, max = 0.33874038 3.6453755e-08 0.999 Phase-sum volume fraction, min, max = 1.0000038 0.99869444 1.000539 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136795e-06, Final residual = 4.3974245e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6039656e-10, Final residual = 9.0062602e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 41.82 s ClockTime = 46 s Relaxing Co for oil with factor = min 1, max 1.9632294 Relaxing Co for water with factor = min 1, max 1.9632294 relaxLocalCo Number mean: 0.25665584 max: 0.49995262 deltaT = 274.95545 Time = 37657.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18032656 0 0.3894478 water fraction, min, max = 0.3389093 3.8330205e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18015928 0 0.38639576 water fraction, min, max = 0.33907291 4.0207777e-08 0.999 Phase-sum volume fraction, min, max = 0.99999633 0.99950005 1.0012984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803346 0 0.39028964 water fraction, min, max = 0.33889415 3.8332419e-08 0.999 Phase-sum volume fraction, min, max = 0.99999289 0.9990285 1.0025919 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801695 0 0.38639639 water fraction, min, max = 0.33906315 4.0209936e-08 0.999 Phase-sum volume fraction, min, max = 0.99999679 0.9995558 1.0012931 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028282798, Final residual = 4.4064601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4353209e-09, Final residual = 5.7022737e-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 = 0.18036664 0 0.3946257 water fraction, min, max = 0.33886922 3.8357789e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023167 0 0.38810747 water fraction, min, max = 0.33901048 4.0254949e-08 0.999 Phase-sum volume fraction, min, max = 1.0000063 0.99898711 1.000921 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036544 0 0.39447586 water fraction, min, max = 0.33887317 3.8356181e-08 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99992042 1.0004888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022929 0 0.38801567 water fraction, min, max = 0.33901274 4.0253402e-08 0.999 Phase-sum volume fraction, min, max = 1.0000062 0.9989676 1.0008978 GAMGPCG: Solving for p_rgh, Initial residual = 6.1530516e-05, Final residual = 8.6916541e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1735529e-10, Final residual = 7.1979541e-11, 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 = 0.18035708 0 0.39284727 water fraction, min, max = 0.33887877 3.8353212e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021375 0 0.38734757 water fraction, min, max = 0.33902499 4.0247515e-08 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99888051 1.0003092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035741 0 0.39293028 water fraction, min, max = 0.3388777 3.8353248e-08 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.9998456 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021441 0 0.3873805 water fraction, min, max = 0.33902438 4.0247546e-08 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99888762 1.0003177 GAMGPCG: Solving for p_rgh, Initial residual = 2.0258567e-05, Final residual = 1.5357688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439216e-09, Final residual = 1.8783959e-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 = 0.18035976 0 0.39350768 water fraction, min, max = 0.3388761 3.8353818e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021878 0 0.38756821 water fraction, min, max = 0.33902091 4.0248516e-08 0.999 Phase-sum volume fraction, min, max = 1.0000038 0.9989832 1.0005115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035967 0 0.39347894 water fraction, min, max = 0.33887642 3.8353786e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999878 1.0000583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021859 0 0.38755917 water fraction, min, max = 0.33902108 4.0248486e-08 0.999 Phase-sum volume fraction, min, max = 1.0000038 0.99898029 1.0005083 GAMGPCG: Solving for p_rgh, Initial residual = 6.6749605e-06, Final residual = 3.0322366e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5143519e-10, Final residual = 7.2772501e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035897 0 0.39326643 water fraction, min, max = 0.33887688 3.8353701e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802173 0 0.38750496 water fraction, min, max = 0.3390221 4.0248315e-08 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99894208 1.0004363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180359 0 0.3932772 water fraction, min, max = 0.33887678 3.8353701e-08 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997906 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021736 0 0.38750767 water fraction, min, max = 0.33902204 4.0248316e-08 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99894283 1.0004375 GAMGPCG: Solving for p_rgh, Initial residual = 2.2080364e-06, Final residual = 5.3240124e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5377941e-10, Final residual = 1.0239933e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 41.97 s ClockTime = 47 s Relaxing Co for oil with factor = min 1, max 1.9627653 Relaxing Co for water with factor = min 1, max 1.9627653 relaxLocalCo Number mean: 0.25662865 max: 0.49994415 deltaT = 274.98266 Time = 37932.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007725 0 0.38620144 water fraction, min, max = 0.33915861 4.2148474e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17994114 0 0.38598818 water fraction, min, max = 0.3392912 4.4049442e-08 0.999 Phase-sum volume fraction, min, max = 0.99999649 0.99956297 1.0010267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008241 0 0.386202 water fraction, min, max = 0.33914662 4.2150076e-08 0.999 Phase-sum volume fraction, min, max = 0.99999317 0.9991487 1.0020258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17994871 0 0.38598874 water fraction, min, max = 0.33928401 4.4051008e-08 0.999 Phase-sum volume fraction, min, max = 0.99999687 0.99960771 1.000976 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019008167, Final residual = 4.8778786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8986475e-09, Final residual = 7.3470173e-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 = 0.18010649 0 0.38621279 water fraction, min, max = 0.33912936 4.2170104e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999461 0 0.38600621 water fraction, min, max = 0.33924643 4.4086126e-08 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.99931449 1.0007175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18010567 0 0.38621209 water fraction, min, max = 0.33913215 4.2168868e-08 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99990466 1.0003676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999297 0 0.38600555 water fraction, min, max = 0.339248 4.4084934e-08 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99931147 1.0007013 GAMGPCG: Solving for p_rgh, Initial residual = 3.6296496e-05, Final residual = 8.5593931e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.159242e-10, Final residual = 8.584142e-11, 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 = 0.18009999 0 0.38621196 water fraction, min, max = 0.33913586 4.2166827e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998244 0 0.38600525 water fraction, min, max = 0.33925623 4.4080884e-08 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99937122 1.0002817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18010021 0 0.38621196 water fraction, min, max = 0.33913516 4.2166848e-08 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99989001 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998286 0 0.38600525 water fraction, min, max = 0.33925583 4.4080901e-08 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99937334 1.0002864 GAMGPCG: Solving for p_rgh, Initial residual = 9.9186029e-06, Final residual = 2.3143033e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.082388e-10, Final residual = 9.7749886e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18010168 0 0.38621197 water fraction, min, max = 0.33913417 4.2167204e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998561 0 0.38600526 water fraction, min, max = 0.33925367 4.4081493e-08 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.99939171 1.0003982 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18010163 0 0.38621197 water fraction, min, max = 0.33913436 4.2167184e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999915 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1799855 0 0.38600526 water fraction, min, max = 0.33925377 4.4081474e-08 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.99939034 1.0003962 GAMGPCG: Solving for p_rgh, Initial residual = 3.0567473e-06, Final residual = 3.9324338e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5415719e-10, Final residual = 8.1539996e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 42.13 s ClockTime = 47 s Relaxing Co for oil with factor = min 1, max 1.9623938 Relaxing Co for water with factor = min 1, max 1.9623938 relaxLocalCo Number mean: 0.25660102 max: 0.49994408 deltaT = 275.00987 Time = 38207.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17986934 0 0.38580223 water fraction, min, max = 0.33936652 4.6000485e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975624 0 0.38559945 water fraction, min, max = 0.33947639 4.7920101e-08 0.999 Phase-sum volume fraction, min, max = 0.99999678 0.99964528 1.0005974 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987262 0 0.38580273 water fraction, min, max = 0.33935696 4.600168e-08 0.999 Phase-sum volume fraction, min, max = 0.99999372 0.99930795 1.0011718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797619 0 0.38559995 water fraction, min, max = 0.33947106 4.7921269e-08 0.999 Phase-sum volume fraction, min, max = 0.9999971 0.99967948 1.0005536 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012799374, Final residual = 6.4339569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4446951e-09, Final residual = 1.1133337e-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 = 0.17989078 0 0.38581235 water fraction, min, max = 0.33934508 4.601777e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17979592 0 0.38561552 water fraction, min, max = 0.33944424 4.7949169e-08 0.999 Phase-sum volume fraction, min, max = 1.0000043 0.99967394 1.0005468 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989023 0 0.38581175 water fraction, min, max = 0.33934706 4.6016805e-08 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99992602 1.0002559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17979477 0 0.38561495 water fraction, min, max = 0.33944534 4.7948237e-08 0.999 Phase-sum volume fraction, min, max = 1.0000043 0.99967411 1.0005365 GAMGPCG: Solving for p_rgh, Initial residual = 2.371839e-05, Final residual = 7.7933871e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2973683e-10, Final residual = 8.9068863e-11, 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 = 0.17988632 0 0.38581163 water fraction, min, max = 0.33934954 4.6015369e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978755 0 0.38561469 water fraction, min, max = 0.33945091 4.7945385e-08 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99971271 1.0002422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988646 0 0.38581163 water fraction, min, max = 0.33934907 4.6015383e-08 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99992638 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978782 0 0.38561469 water fraction, min, max = 0.33945064 4.7945396e-08 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.9997131 1.0002448 GAMGPCG: Solving for p_rgh, Initial residual = 5.502756e-06, Final residual = 3.5130637e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2379547e-10, Final residual = 1.3197169e-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 = 0.17988741 0 0.38581165 water fraction, min, max = 0.33934844 4.6015613e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797896 0 0.38561471 water fraction, min, max = 0.33944925 4.794577e-08 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99971306 1.000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988738 0 0.38581165 water fraction, min, max = 0.33934856 4.6015599e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999925 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978953 0 0.38561471 water fraction, min, max = 0.33944931 4.7945757e-08 0.999 Phase-sum volume fraction, min, max = 1.000003 0.9997128 1.0003259 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314839e-06, Final residual = 6.0164416e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3059966e-10, Final residual = 1.1386744e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 42.25 s ClockTime = 47 s Relaxing Co for oil with factor = min 1, max 1.9620943 Relaxing Co for water with factor = min 1, max 1.9620943 relaxLocalCo Number mean: 0.25656871 max: 0.49994165 deltaT = 275.03708 Time = 38482.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17969131 0 0.38542107 water fraction, min, max = 0.33954454 4.9880048e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959538 0 0.38522766 water fraction, min, max = 0.33963761 5.1814799e-08 0.999 Phase-sum volume fraction, min, max = 0.99999713 0.9997046 1.0002798 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17969338 0 0.38542152 water fraction, min, max = 0.33953688 4.9880961e-08 0.999 Phase-sum volume fraction, min, max = 0.99999441 0.99942298 1.0005504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959965 0 0.38522811 water fraction, min, max = 0.33963362 5.1815694e-08 0.999 Phase-sum volume fraction, min, max = 0.99999741 0.99973175 1.0002622 GAMGPCG: Solving for p_rgh, Initial residual = 8.7783569e-05, Final residual = 7.0571986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0857477e-09, Final residual = 1.0054736e-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 = 0.17970703 0 0.38543014 water fraction, min, max = 0.33952883 4.9894084e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962479 0 0.38524205 water fraction, min, max = 0.33961462 5.1838201e-08 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99990885 1.0004091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970669 0 0.38542962 water fraction, min, max = 0.33953024 4.9893318e-08 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.9999745 1.0001718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.179624 0 0.38524156 water fraction, min, max = 0.33961537 5.1837461e-08 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99990942 1.0004028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109398e-05, Final residual = 7.025011e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3987268e-10, Final residual = 1.0087301e-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 = 0.17970401 0 0.38542952 water fraction, min, max = 0.33953185 4.9892293e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17961909 0 0.38524134 water fraction, min, max = 0.33961907 5.1835423e-08 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.9999097 1.0002063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970409 0 0.38542952 water fraction, min, max = 0.33953153 4.9892302e-08 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99995456 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17961927 0 0.38524134 water fraction, min, max = 0.3396189 5.183543e-08 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99990956 1.0002084 GAMGPCG: Solving for p_rgh, Initial residual = 3.3323835e-06, Final residual = 2.9301428e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6891052e-10, Final residual = 1.0647101e-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 = 0.17970471 0 0.38542954 water fraction, min, max = 0.33953114 4.989245e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962042 0 0.38524136 water fraction, min, max = 0.33961801 5.1835665e-08 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99990813 1.0002605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970469 0 0.38542953 water fraction, min, max = 0.33953121 4.9892441e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999951 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962038 0 0.38524136 water fraction, min, max = 0.33961806 5.1835656e-08 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99990811 1.00026 GAMGPCG: Solving for p_rgh, Initial residual = 7.9156446e-07, Final residual = 4.2805398e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7036228e-10, Final residual = 5.8187629e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 42.4 s ClockTime = 47 s Relaxing Co for oil with factor = min 1, max 1.9618479 Relaxing Co for water with factor = min 1, max 1.9618479 relaxLocalCo Number mean: 0.25653006 max: 0.4999379 deltaT = 275.07112 Time = 38757.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953555 0 0.38505616 water fraction, min, max = 0.33970031 5.3782566e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945245 0 0.38487117 water fraction, min, max = 0.33978091 5.5729836e-08 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.99975824 1.000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953687 0 0.38505656 water fraction, min, max = 0.33969412 5.378328e-08 0.999 Phase-sum volume fraction, min, max = 0.99999513 0.99952722 1.0001748 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945571 0 0.38487157 water fraction, min, max = 0.33977788 5.5730535e-08 0.999 Phase-sum volume fraction, min, max = 0.99999774 0.99977937 1.0000828 GAMGPCG: Solving for p_rgh, Initial residual = 6.25565e-05, Final residual = 4.3994358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.399173e-09, Final residual = 8.3115816e-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 = 0.17954715 0 0.38506432 water fraction, min, max = 0.33968871 5.3794143e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17947436 0 0.38488411 water fraction, min, max = 0.33976442 5.5748976e-08 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99999999 1.0003091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954694 0 0.38506387 water fraction, min, max = 0.33968971 5.3793528e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999999 1.0001189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17947382 0 0.38488369 water fraction, min, max = 0.33976494 5.5748381e-08 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99999999 1.0003053 GAMGPCG: Solving for p_rgh, Initial residual = 9.4227267e-06, Final residual = 9.6345066e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113826e-09, Final residual = 1.3526784e-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 = 0.17954512 0 0.38506379 water fraction, min, max = 0.33969073 5.3792786e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17947053 0 0.3848835 water fraction, min, max = 0.33976735 5.5746904e-08 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99999999 1.0001753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954518 0 0.38506379 water fraction, min, max = 0.33969052 5.3792792e-08 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997078 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17947064 0 0.3848835 water fraction, min, max = 0.33976724 5.5746908e-08 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99999999 1.0001765 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447135e-06, Final residual = 2.1045986e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789584e-10, Final residual = 9.7445261e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.51 s ClockTime = 47 s Relaxing Co for oil with factor = min 1, max 1.9616425 Relaxing Co for water with factor = min 1, max 1.9616425 relaxLocalCo Number mean: 0.25649363 max: 0.49994586 deltaT = 275.09835 Time = 39032.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17939606 0 0.38470593 water fraction, min, max = 0.33983979 5.7704331e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932275 0 0.38452853 water fraction, min, max = 0.33991096 5.9662042e-08 0.999 Phase-sum volume fraction, min, max = 0.99999786 0.99980472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17939692 0 0.38470629 water fraction, min, max = 0.33983474 5.7704901e-08 0.999 Phase-sum volume fraction, min, max = 0.99999581 0.99961776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932528 0 0.38452889 water fraction, min, max = 0.33990862 5.96626e-08 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.99982111 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6750441e-05, Final residual = 3.1811004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1802822e-09, Final residual = 5.2138872e-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 = 0.17940472 0 0.3847133 water fraction, min, max = 0.33983113 5.7714011e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933923 0 0.38454023 water fraction, min, max = 0.33989904 5.9677915e-08 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99999999 1.0002511 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794046 0 0.38471291 water fraction, min, max = 0.33983185 5.7713513e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999974 1.0000974 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933886 0 0.38453986 water fraction, min, max = 0.3398994 5.9677432e-08 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99999999 1.0002481 GAMGPCG: Solving for p_rgh, Initial residual = 5.974535e-06, Final residual = 2.4641741e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261583e-10, Final residual = 6.7746066e-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 = 0.17940338 0 0.38471284 water fraction, min, max = 0.33983247 5.7712963e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933667 0 0.3845397 water fraction, min, max = 0.33990093 5.9676336e-08 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99999999 1.0001467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17940341 0 0.38471284 water fraction, min, max = 0.33983234 5.7712966e-08 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999774 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933674 0 0.3845397 water fraction, min, max = 0.33990086 5.9676339e-08 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99999999 1.0001474 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121321e-06, Final residual = 1.6610638e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506852e-10, Final residual = 8.6225151e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.6 s ClockTime = 47 s Relaxing Co for oil with factor = min 1, max 1.9614677 Relaxing Co for water with factor = min 1, max 1.9614677 relaxLocalCo Number mean: 0.25644742 max: 0.49994124 deltaT = 275.12558 Time = 39307.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926986 0 0.38436904 water fraction, min, max = 0.33996599 6.1642653e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.179204 0 0.38419854 water fraction, min, max = 0.34003002 6.36092e-08 0.999 Phase-sum volume fraction, min, max = 0.99999816 0.99984127 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927045 0 0.38436937 water fraction, min, max = 0.33996182 6.1643114e-08 0.999 Phase-sum volume fraction, min, max = 0.99999641 0.9996891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920602 0 0.38419887 water fraction, min, max = 0.34002817 6.3609653e-08 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99985417 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6893374e-05, Final residual = 9.4115299e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5838555e-10, Final residual = 2.0633624e-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 = 0.17927648 0 0.38437573 water fraction, min, max = 0.33995937 6.1650855e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921665 0 0.38420916 water fraction, min, max = 0.3400212 6.3622545e-08 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99999999 1.0002082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1792764 0 0.3843754 water fraction, min, max = 0.33995989 6.1650445e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999947 1.0000767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1792164 0 0.38420885 water fraction, min, max = 0.34002145 6.3622146e-08 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99999999 1.0002061 GAMGPCG: Solving for p_rgh, Initial residual = 4.0991662e-06, Final residual = 5.8200709e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6050786e-10, Final residual = 6.3790914e-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 = 0.17927558 0 0.38437534 water fraction, min, max = 0.33996028 6.1650025e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921492 0 0.38420872 water fraction, min, max = 0.34002244 6.3621311e-08 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99999999 1.0001227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927559 0 0.38437534 water fraction, min, max = 0.33996018 6.1650028e-08 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998278 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921497 0 0.38420872 water fraction, min, max = 0.3400224 6.3621312e-08 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99999999 1.0001232 GAMGPCG: Solving for p_rgh, Initial residual = 6.8622553e-07, Final residual = 1.4179754e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2045375e-10, Final residual = 3.8193703e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.69 s ClockTime = 47 s Relaxing Co for oil with factor = min 1, max 1.9613183 Relaxing Co for water with factor = min 1, max 1.9613183 relaxLocalCo Number mean: 0.25639836 max: 0.49993664 deltaT = 275.15964 Time = 39582.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915407 0 0.38404435 water fraction, min, max = 0.34008178 6.5595286e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909399 0 0.38388013 water fraction, min, max = 0.34014028 6.7569451e-08 0.999 Phase-sum volume fraction, min, max = 0.99999842 0.99986668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915449 0 0.38404465 water fraction, min, max = 0.34007828 6.5595666e-08 0.999 Phase-sum volume fraction, min, max = 0.99999692 0.99973806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909564 0 0.38388043 water fraction, min, max = 0.34013878 6.7569824e-08 0.999 Phase-sum volume fraction, min, max = 0.99999856 0.99987595 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0393714e-05, Final residual = 5.0789495e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.470977e-10, Final residual = 1.7731155e-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 = 0.17915925 0 0.38405046 water fraction, min, max = 0.34007661 6.560231e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910394 0 0.38388983 water fraction, min, max = 0.3401336 6.7580793e-08 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99999999 1.0001754 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791592 0 0.38405017 water fraction, min, max = 0.34007699 6.5601969e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999928 1.0000613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910375 0 0.38388955 water fraction, min, max = 0.34013378 6.7580462e-08 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99999999 1.0001737 GAMGPCG: Solving for p_rgh, Initial residual = 3.0907992e-06, Final residual = 8.4807123e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7946518e-10, Final residual = 2.0258738e-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 = 0.17915863 0 0.38405012 water fraction, min, max = 0.34007723 6.5601642e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910274 0 0.38388944 water fraction, min, max = 0.34013443 6.7579808e-08 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999999 1.0001067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915864 0 0.38405012 water fraction, min, max = 0.34007716 6.5601644e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998692 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910277 0 0.38388944 water fraction, min, max = 0.3401344 6.7579809e-08 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999999 1.0001071 GAMGPCG: Solving for p_rgh, Initial residual = 4.6208478e-07, Final residual = 8.6344238e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.850693e-10, Final residual = 1.5525916e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.8 s ClockTime = 48 s Relaxing Co for oil with factor = min 1, max 1.9611883 Relaxing Co for water with factor = min 1, max 1.9611883 relaxLocalCo Number mean: 0.25635326 max: 0.49994455 deltaT = 275.18689 Time = 39857.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904662 0 0.38373084 water fraction, min, max = 0.34018924 6.9560364e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899114 0 0.38357237 water fraction, min, max = 0.34024335 7.1541079e-08 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99988545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904692 0 0.38373111 water fraction, min, max = 0.34018626 6.9560681e-08 0.999 Phase-sum volume fraction, min, max = 0.99999733 0.99977478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899251 0 0.38357265 water fraction, min, max = 0.3402421 7.154139e-08 0.999 Phase-sum volume fraction, min, max = 0.99999875 0.99989312 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188335e-05, Final residual = 9.899997e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199353e-09, Final residual = 2.1894491e-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 = 0.17905076 0 0.38373644 water fraction, min, max = 0.34018509 6.9566433e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899913 0 0.38358126 water fraction, min, max = 0.34023815 7.1550804e-08 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99999999 1.0001467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905073 0 0.38373619 water fraction, min, max = 0.34018538 6.9566148e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999907 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899899 0 0.38358102 water fraction, min, max = 0.34023828 7.1550526e-08 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99999999 1.0001455 GAMGPCG: Solving for p_rgh, Initial residual = 2.4940225e-06, Final residual = 2.8963399e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7058479e-10, Final residual = 3.5696759e-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 = 0.17905032 0 0.38373614 water fraction, min, max = 0.34018553 6.9565886e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899828 0 0.38358092 water fraction, min, max = 0.34023872 7.1550005e-08 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99999999 1.0000925 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905033 0 0.38373614 water fraction, min, max = 0.34018549 6.9565887e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999058 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899831 0 0.38358092 water fraction, min, max = 0.3402387 7.1550005e-08 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999999 1.0000928 GAMGPCG: Solving for p_rgh, Initial residual = 3.3812534e-07, Final residual = 6.4529513e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6823629e-10, Final residual = 1.1237771e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.93 s ClockTime = 48 s Relaxing Co for oil with factor = min 1, max 1.9610758 Relaxing Co for water with factor = min 1, max 1.9610758 relaxLocalCo Number mean: 0.25629948 max: 0.49994028 deltaT = 275.21415 Time = 40133.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894599 0 0.38342762 water fraction, min, max = 0.34028987 7.3536299e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17889425 0 0.38327444 water fraction, min, max = 0.34034041 7.5522728e-08 0.999 Phase-sum volume fraction, min, max = 0.99999881 0.99990084 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894622 0 0.38342787 water fraction, min, max = 0.3402873 7.3536567e-08 0.999 Phase-sum volume fraction, min, max = 0.99999767 0.99980493 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17889541 0 0.38327469 water fraction, min, max = 0.34033936 7.5522991e-08 0.999 Phase-sum volume fraction, min, max = 0.99999891 0.99990727 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3152291e-05, Final residual = 9.7732939e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019748e-09, Final residual = 2.1317513e-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 = 0.17894938 0 0.38343277 water fraction, min, max = 0.34028648 7.3541547e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890079 0 0.38328261 water fraction, min, max = 0.34033628 7.5531057e-08 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999999 1.0001219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894935 0 0.38343254 water fraction, min, max = 0.34028669 7.3541304e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999989 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890069 0 0.38328239 water fraction, min, max = 0.34033638 7.5530821e-08 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999999 1.000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100315e-06, Final residual = 5.0386085e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6655097e-10, Final residual = 6.2077679e-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 = 0.17894906 0 0.3834325 water fraction, min, max = 0.34028679 7.3541094e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890019 0 0.38328231 water fraction, min, max = 0.34033668 7.5530401e-08 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999999 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894907 0 0.3834325 water fraction, min, max = 0.34028676 7.3541095e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999332 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789002 0 0.38328231 water fraction, min, max = 0.34033667 7.5530402e-08 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999999 1.0000814 GAMGPCG: Solving for p_rgh, Initial residual = 2.6159372e-07, Final residual = 3.9148134e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2720863e-10, Final residual = 7.3548815e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.08 s ClockTime = 48 s Relaxing Co for oil with factor = min 1, max 1.9609778 Relaxing Co for water with factor = min 1, max 1.9609778 relaxLocalCo Number mean: 0.25624376 max: 0.49993621 deltaT = 275.24823 Time = 40408.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885106 0 0.38313388 water fraction, min, max = 0.3403848 7.7521751e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880241 0 0.38298557 water fraction, min, max = 0.3404324 7.9513216e-08 0.999 Phase-sum volume fraction, min, max = 0.99999895 0.99991425 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885124 0 0.38313412 water fraction, min, max = 0.34038257 7.7521979e-08 0.999 Phase-sum volume fraction, min, max = 0.99999795 0.99983121 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788034 0 0.38298581 water fraction, min, max = 0.3404315 7.951344e-08 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99991962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874204e-05, Final residual = 6.4087684e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8928632e-10, Final residual = 1.6472761e-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 = 0.17885388 0 0.38313863 water fraction, min, max = 0.34038198 7.752634e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880786 0 0.38299309 water fraction, min, max = 0.34042905 7.9520439e-08 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99999999 1.0001016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885386 0 0.38313843 water fraction, min, max = 0.34038214 7.7526133e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999882 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880779 0 0.3829929 water fraction, min, max = 0.34042912 7.9520237e-08 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99999999 1.000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520737e-06, Final residual = 5.7010899e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2494764e-10, Final residual = 1.130142e-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 = 0.17885365 0 0.38313839 water fraction, min, max = 0.34038221 7.752596e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880742 0 0.38299283 water fraction, min, max = 0.34042933 7.9519891e-08 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999999 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885365 0 0.38313839 water fraction, min, max = 0.34038219 7.752596e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999525 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880743 0 0.38299283 water fraction, min, max = 0.34042932 7.9519891e-08 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999999 1.0000709 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178539e-07, Final residual = 3.5592805e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212055e-10, Final residual = 9.8089684e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.24 s ClockTime = 48 s Relaxing Co for oil with factor = min 1, max 1.9608904 Relaxing Co for water with factor = min 1, max 1.9608904 relaxLocalCo Number mean: 0.25619276 max: 0.49994471 deltaT = 275.2755 Time = 40683.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876095 0 0.38284891 water fraction, min, max = 0.34047491 8.1515657e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787149 0 0.38270509 water fraction, min, max = 0.34052003 8.3511523e-08 0.999 Phase-sum volume fraction, min, max = 0.99999907 0.99992607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787611 0 0.38284912 water fraction, min, max = 0.34047294 8.1515854e-08 0.999 Phase-sum volume fraction, min, max = 0.99999819 0.99985441 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871576 0 0.38270531 water fraction, min, max = 0.34051925 8.3511716e-08 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.99993057 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013416e-05, Final residual = 4.8945087e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5700038e-10, Final residual = 1.1644822e-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 = 0.17876333 0 0.38285325 water fraction, min, max = 0.34047252 8.1519699e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871952 0 0.38271197 water fraction, min, max = 0.34051726 8.3517833e-08 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999999 1.0000852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876332 0 0.38285309 water fraction, min, max = 0.34047265 8.1519522e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999877 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871946 0 0.38271181 water fraction, min, max = 0.34051732 8.3517661e-08 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999999 1.0000847 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594699e-06, Final residual = 5.2816673e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9266887e-10, Final residual = 1.5230561e-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 = 0.17876316 0 0.38285306 water fraction, min, max = 0.34047269 8.1519378e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871919 0 0.38271175 water fraction, min, max = 0.34051747 8.3517371e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999999 1.0000617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876316 0 0.38285306 water fraction, min, max = 0.34047268 8.1519378e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999659 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787192 0 0.38271175 water fraction, min, max = 0.34051746 8.3517372e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999999 1.0000618 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783912e-07, Final residual = 3.1059971e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6449609e-10, Final residual = 8.1722809e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.42 s ClockTime = 48 s Relaxing Co for oil with factor = min 1, max 1.9608136 Relaxing Co for water with factor = min 1, max 1.9608136 relaxLocalCo Number mean: 0.25613373 max: 0.49994098 deltaT = 275.30277 Time = 40958.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867499 0 0.38257197 water fraction, min, max = 0.34056087 8.5517064e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863116 0 0.38243229 water fraction, min, max = 0.34060387 8.7516843e-08 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99993615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867511 0 0.38257217 water fraction, min, max = 0.34055912 8.5517235e-08 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99987421 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863191 0 0.3824325 water fraction, min, max = 0.34060318 8.7517011e-08 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99993994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454917e-05, Final residual = 5.9973452e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2252134e-10, Final residual = 1.5338837e-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 = 0.17867703 0 0.38257602 water fraction, min, max = 0.34055882 8.5520644e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863513 0 0.38243869 water fraction, min, max = 0.34060155 8.7522385e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999999 1.000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867703 0 0.38257587 water fraction, min, max = 0.34055892 8.5520491e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999877 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863508 0 0.38243855 water fraction, min, max = 0.34060159 8.7522236e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999999 1.0000717 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211298e-06, Final residual = 4.7122443e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3583735e-10, Final residual = 1.2527884e-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 = 0.1786769 0 0.38257584 water fraction, min, max = 0.34055895 8.5520371e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863488 0 0.38243849 water fraction, min, max = 0.3406017 8.7521995e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0000538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786769 0 0.38257584 water fraction, min, max = 0.34055894 8.5520371e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863488 0 0.3824385 water fraction, min, max = 0.3406017 8.7521995e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0000539 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164237e-07, Final residual = 2.4745534e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1024283e-10, Final residual = 7.0650093e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.58 s ClockTime = 48 s Relaxing Co for oil with factor = min 1, max 1.960745 Relaxing Co for water with factor = min 1, max 1.960745 relaxLocalCo Number mean: 0.25607327 max: 0.49993737 deltaT = 275.33688 Time = 41234.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859263 0 0.38230258 water fraction, min, max = 0.34064322 8.9525248e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855072 0 0.38216675 water fraction, min, max = 0.34068439 9.1528576e-08 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99994462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859274 0 0.38230277 water fraction, min, max = 0.34064166 8.9525397e-08 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99989086 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1785514 0 0.38216694 water fraction, min, max = 0.34068378 9.1528723e-08 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99994783 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169779e-05, Final residual = 5.0287412e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.352537e-10, Final residual = 1.7058354e-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 = 0.17859441 0 0.38230635 water fraction, min, max = 0.34064144 8.9528429e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855417 0 0.38217272 water fraction, min, max = 0.34068241 9.1533457e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0000614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859441 0 0.38230622 water fraction, min, max = 0.34064152 8.9528297e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999879 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855414 0 0.38217259 water fraction, min, max = 0.34068245 9.1533328e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0000612 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048595e-06, Final residual = 4.4505874e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0679935e-10, Final residual = 5.4618968e-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 = 0.17859431 0 0.3823062 water fraction, min, max = 0.34064154 8.9528195e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855398 0 0.38217254 water fraction, min, max = 0.34068253 9.1533123e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0000472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859431 0 0.3823062 water fraction, min, max = 0.34064153 8.9528195e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855399 0 0.38217254 water fraction, min, max = 0.34068252 9.1533123e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0000472 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084517e-07, Final residual = 1.9247278e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5565166e-10, Final residual = 6.1478966e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.66 s ClockTime = 49 s Relaxing Co for oil with factor = min 1, max 1.9606825 Relaxing Co for water with factor = min 1, max 1.9606825 relaxLocalCo Number mean: 0.25601797 max: 0.49994621 deltaT = 275.36417 Time = 41509.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851345 0 0.38204024 water fraction, min, max = 0.3407224 9.3539526e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847322 0 0.38190801 water fraction, min, max = 0.34076196 9.5545995e-08 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99995172 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851354 0 0.38204041 water fraction, min, max = 0.34072099 9.3539658e-08 0.999 Phase-sum volume fraction, min, max = 0.99999867 0.99990483 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847382 0 0.38190819 water fraction, min, max = 0.34076141 9.5546125e-08 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99995447 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056582e-05, Final residual = 3.3369943e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8042513e-10, Final residual = 7.7237891e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851501 0 0.38204376 water fraction, min, max = 0.34072084 9.3542375e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847626 0 0.38191359 water fraction, min, max = 0.34076026 9.5550332e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0000528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851501 0 0.38204364 water fraction, min, max = 0.3407209 9.3542263e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999878 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847623 0 0.38191348 water fraction, min, max = 0.34076028 9.5550222e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0000526 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135012e-06, Final residual = 3.8480833e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5197349e-10, Final residual = 6.0585335e-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 = 0.17851494 0 0.38204362 water fraction, min, max = 0.34072092 9.3542177e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847611 0 0.38191343 water fraction, min, max = 0.34076034 9.5550051e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999999 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851494 0 0.38204362 water fraction, min, max = 0.34072091 9.3542178e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847611 0 0.38191343 water fraction, min, max = 0.34076034 9.5550051e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999999 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469409e-07, Final residual = 9.3248934e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3794696e-10, Final residual = 2.4248494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.77 s ClockTime = 49 s Relaxing Co for oil with factor = min 1, max 1.9606268 Relaxing Co for water with factor = min 1, max 1.9606268 relaxLocalCo Number mean: 0.25595498 max: 0.49994266 deltaT = 275.39147 Time = 41785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843709 0 0.3817845 water fraction, min, max = 0.34079876 9.7559306e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839834 0 0.38165566 water fraction, min, max = 0.34083689 9.9568621e-08 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99995768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843717 0 0.38178467 water fraction, min, max = 0.34079748 9.7559424e-08 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99991655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839889 0 0.38165582 water fraction, min, max = 0.3408364 9.9568736e-08 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99996005 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098145e-05, Final residual = 3.7587735e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4370648e-10, Final residual = 1.0588852e-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 = 0.17843848 0 0.38178781 water fraction, min, max = 0.34079738 9.7561876e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840104 0 0.38166089 water fraction, min, max = 0.34083541 9.9572502e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999999 1.0000457 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843847 0 0.3817877 water fraction, min, max = 0.34079743 9.7561781e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840102 0 0.38166078 water fraction, min, max = 0.34083543 9.9572409e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999999 1.0000456 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381266e-06, Final residual = 9.6908494e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052054e-09, Final residual = 2.2293091e-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 = 0.17843842 0 0.38178768 water fraction, min, max = 0.34079744 9.7561711e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840092 0 0.38166074 water fraction, min, max = 0.34083548 9.9572269e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843842 0 0.38178768 water fraction, min, max = 0.34079743 9.7561711e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840093 0 0.38166074 water fraction, min, max = 0.34083548 9.9572269e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000367 GAMGPCG: Solving for p_rgh, Initial residual = 1.016127e-07, Final residual = 7.3652776e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3919454e-10, Final residual = 1.9518698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.88 s ClockTime = 49 s Relaxing Co for oil with factor = min 1, max 1.960576 Relaxing Co for water with factor = min 1, max 1.960576 relaxLocalCo Number mean: 0.25589085 max: 0.49993908 deltaT = 275.41877 Time = 42060.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836325 0 0.38153498 water fraction, min, max = 0.3408726 1.0158413e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17832583 0 0.3814093 water fraction, min, max = 0.34090946 1.0359604e-07 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99996269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836332 0 0.38153514 water fraction, min, max = 0.34087142 1.0158423e-07 0.999 Phase-sum volume fraction, min, max = 0.99999889 0.99992642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17832633 0 0.38140946 water fraction, min, max = 0.34090901 1.0359615e-07 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99996475 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261704e-05, Final residual = 6.0632899e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6512023e-10, Final residual = 9.9929798e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836449 0 0.38153809 water fraction, min, max = 0.34087136 1.0158641e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17832825 0 0.38141422 water fraction, min, max = 0.34090815 1.0359944e-07 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836449 0 0.38153799 water fraction, min, max = 0.3408714 1.0158633e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17832823 0 0.38141412 water fraction, min, max = 0.34090817 1.0359935e-07 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000398 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762155e-06, Final residual = 2.0323814e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073118e-10, Final residual = 5.6907122e-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 = 0.17836445 0 0.38153798 water fraction, min, max = 0.34087141 1.0158627e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17832816 0 0.38141408 water fraction, min, max = 0.3409082 1.0359925e-07 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836445 0 0.38153798 water fraction, min, max = 0.3408714 1.0158627e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17832816 0 0.38141408 water fraction, min, max = 0.3409082 1.0359925e-07 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 9.0209476e-08, Final residual = 6.0192816e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0787904e-10, Final residual = 1.5342662e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.98 s ClockTime = 49 s Relaxing Co for oil with factor = min 1, max 1.9605302 Relaxing Co for water with factor = min 1, max 1.9605302 relaxLocalCo Number mean: 0.25582565 max: 0.49993538 deltaT = 275.4529 Time = 42335.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782917 0 0.38129131 water fraction, min, max = 0.34094416 1.0561351e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825547 0 0.3811686 water fraction, min, max = 0.34097986 1.0762781e-07 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99996693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829176 0 0.38129145 water fraction, min, max = 0.34094307 1.056136e-07 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99993477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825592 0 0.38116875 water fraction, min, max = 0.34097945 1.076279e-07 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99996873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.250825e-05, Final residual = 1.2424347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005764e-09, Final residual = 4.2216084e-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 = 0.17829282 0 0.38129423 water fraction, min, max = 0.34094304 1.0561553e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825765 0 0.38117323 water fraction, min, max = 0.34097871 1.0763076e-07 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829282 0 0.38129414 water fraction, min, max = 0.34094307 1.0561545e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825763 0 0.38117314 water fraction, min, max = 0.34097872 1.0763068e-07 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275649e-06, Final residual = 2.1360749e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1297038e-10, Final residual = 8.2931295e-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 = 0.17829278 0 0.38129413 water fraction, min, max = 0.34094307 1.0561541e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825758 0 0.38117311 water fraction, min, max = 0.34097875 1.076306e-07 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829278 0 0.38129413 water fraction, min, max = 0.34094307 1.0561541e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825758 0 0.38117311 water fraction, min, max = 0.34097875 1.076306e-07 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 8.06478e-08, Final residual = 4.6937634e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8461449e-10, Final residual = 1.2014517e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.07 s ClockTime = 49 s Relaxing Co for oil with factor = min 1, max 1.9604883 Relaxing Co for water with factor = min 1, max 1.9604883 relaxLocalCo Number mean: 0.2557659 max: 0.49994393 deltaT = 275.48022 Time = 42611.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822222 0 0.38105314 water fraction, min, max = 0.34101364 1.0964695e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818706 0 0.38093325 water fraction, min, max = 0.3410483 1.1166335e-07 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99997053 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822227 0 0.38105328 water fraction, min, max = 0.34101263 1.0964704e-07 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99994187 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818748 0 0.38093338 water fraction, min, max = 0.34104792 1.1166344e-07 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997212 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830591e-05, Final residual = 1.1439167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606555e-09, Final residual = 4.006667e-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 = 0.17822323 0 0.3810559 water fraction, min, max = 0.34101262 1.0964879e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818905 0 0.38093761 water fraction, min, max = 0.34104727 1.11666e-07 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822323 0 0.38105582 water fraction, min, max = 0.34101265 1.0964872e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818904 0 0.38093753 water fraction, min, max = 0.34104728 1.1166594e-07 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 1.086911e-06, Final residual = 2.2655121e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.099699e-10, Final residual = 9.4494108e-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 = 0.1782232 0 0.38105581 water fraction, min, max = 0.34101265 1.0964868e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818899 0 0.3809375 water fraction, min, max = 0.3410473 1.1166586e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822321 0 0.38105581 water fraction, min, max = 0.34101265 1.0964868e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17818899 0 0.3809375 water fraction, min, max = 0.3410473 1.1166586e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 7.2806153e-08, Final residual = 3.5516613e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8407118e-10, Final residual = 9.6002954e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.16 s ClockTime = 49 s Relaxing Co for oil with factor = min 1, max 1.9604507 Relaxing Co for water with factor = min 1, max 1.9604507 relaxLocalCo Number mean: 0.25569869 max: 0.49993983 deltaT = 275.50754 Time = 42886.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815463 0 0.38082019 water fraction, min, max = 0.34108122 1.1368415e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812047 0 0.38070295 water fraction, min, max = 0.34111493 1.1570248e-07 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997261 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815468 0 0.38082032 water fraction, min, max = 0.34108029 1.1368423e-07 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99994695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812086 0 0.38070308 water fraction, min, max = 0.34111458 1.1570255e-07 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997502 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221621e-05, Final residual = 1.0842517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939926e-09, Final residual = 3.8256491e-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 = 0.17815556 0 0.3808228 water fraction, min, max = 0.34108029 1.1368582e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812228 0 0.38070708 water fraction, min, max = 0.341114 1.1570486e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815556 0 0.38082273 water fraction, min, max = 0.34108031 1.1368576e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812227 0 0.380707 water fraction, min, max = 0.34111401 1.157048e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522644e-06, Final residual = 2.3112474e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1375816e-10, Final residual = 9.5125546e-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 = 0.17815554 0 0.38082272 water fraction, min, max = 0.34108031 1.1368573e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812224 0 0.38070698 water fraction, min, max = 0.34111403 1.1570474e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815554 0 0.38082272 water fraction, min, max = 0.34108031 1.1368573e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812224 0 0.38070698 water fraction, min, max = 0.34111403 1.1570474e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 6.6347237e-08, Final residual = 2.6997978e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9884135e-10, Final residual = 7.8433257e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.29 s ClockTime = 49 s Relaxing Co for oil with factor = min 1, max 1.960416 Relaxing Co for water with factor = min 1, max 1.960416 relaxLocalCo Number mean: 0.25563055 max: 0.49993543 deltaT = 275.5417 Time = 43162.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780888 0 0.38059218 water fraction, min, max = 0.34114706 1.1772486e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805553 0 0.38047744 water fraction, min, max = 0.3411799 1.1974501e-07 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997385 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808884 0 0.3805923 water fraction, min, max = 0.34114618 1.1772493e-07 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99994937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780559 0 0.38047757 water fraction, min, max = 0.34117957 1.1974508e-07 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99997706 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674091e-05, Final residual = 1.047671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505323e-09, Final residual = 3.7043641e-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 = 0.17808965 0 0.38059465 water fraction, min, max = 0.3411462 1.1772639e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780572 0 0.38048135 water fraction, min, max = 0.34117905 1.1974718e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808965 0 0.38059458 water fraction, min, max = 0.34114622 1.1772634e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780572 0 0.38048129 water fraction, min, max = 0.34117906 1.1974713e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 1.022153e-06, Final residual = 2.3087821e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133247e-10, Final residual = 1.0433288e-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 = 0.17808963 0 0.38059457 water fraction, min, max = 0.34114622 1.1772631e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805717 0 0.38048126 water fraction, min, max = 0.34117907 1.1974708e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808963 0 0.38059457 water fraction, min, max = 0.34114622 1.1772631e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805717 0 0.38048126 water fraction, min, max = 0.34117907 1.1974708e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 6.1021329e-08, Final residual = 2.0147036e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5083859e-10, Final residual = 7.0309924e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.38 s ClockTime = 50 s Relaxing Co for oil with factor = min 1, max 1.9603827 Relaxing Co for water with factor = min 1, max 1.9603827 relaxLocalCo Number mean: 0.25556796 max: 0.49994307 deltaT = 275.56904 Time = 43438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802458 0 0.38036885 water fraction, min, max = 0.34121128 1.2176885e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799215 0 0.3802565 water fraction, min, max = 0.34124331 1.2379066e-07 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802461 0 0.38036897 water fraction, min, max = 0.34121046 1.2176892e-07 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99995155 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799249 0 0.38025661 water fraction, min, max = 0.341243 1.2379073e-07 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997805 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181482e-05, Final residual = 9.6678551e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215632e-09, Final residual = 1.3750593e-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 = 0.17802537 0 0.3803712 water fraction, min, max = 0.34121049 1.2177026e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799369 0 0.3802602 water fraction, min, max = 0.34124253 1.2379263e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802537 0 0.38037113 water fraction, min, max = 0.3412105 1.2177022e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799369 0 0.38026015 water fraction, min, max = 0.34124254 1.2379259e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 9.927595e-07, Final residual = 2.3229231e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1828122e-10, Final residual = 1.0133716e-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 = 0.17802535 0 0.38037112 water fraction, min, max = 0.3412105 1.217702e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799367 0 0.38026012 water fraction, min, max = 0.34124255 1.2379254e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802535 0 0.38037112 water fraction, min, max = 0.3412105 1.217702e-07 0.999 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 = 0.17799367 0 0.38026012 water fraction, min, max = 0.34124255 1.2379254e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 5.6663796e-08, Final residual = 1.7662698e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2779597e-10, Final residual = 7.1046284e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.49 s ClockTime = 50 s Relaxing Co for oil with factor = min 1, max 1.9603527 Relaxing Co for water with factor = min 1, max 1.9603527 relaxLocalCo Number mean: 0.25549801 max: 0.49993784 deltaT = 275.60322 Time = 43713.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796186 0 0.38014997 water fraction, min, max = 0.341274 1.2581591e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793021 0 0.38003988 water fraction, min, max = 0.34130527 1.2783931e-07 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796189 0 0.38015008 water fraction, min, max = 0.34127322 1.2581597e-07 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.99995352 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793053 0 0.38003999 water fraction, min, max = 0.34130498 1.2783937e-07 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99997894 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7379515e-06, Final residual = 9.5362934e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021925e-09, Final residual = 1.2533179e-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 = 0.17796259 0 0.3801522 water fraction, min, max = 0.34127326 1.2581721e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793164 0 0.38004341 water fraction, min, max = 0.34130456 1.2784111e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796259 0 0.38015215 water fraction, min, max = 0.34127327 1.2581717e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793164 0 0.38004335 water fraction, min, max = 0.34130457 1.2784107e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 9.6723679e-07, Final residual = 2.3501171e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1954354e-10, Final residual = 1.0024993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.55 s ClockTime = 50 s Relaxing Co for oil with factor = min 1, max 1.9603233 Relaxing Co for water with factor = min 1, max 1.9603233 relaxLocalCo Number mean: 0.25543175 max: 0.49994482 deltaT = 275.63056 Time = 43989.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790056 0 0.37993536 water fraction, min, max = 0.3413353 1.2986588e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786963 0 0.37982742 water fraction, min, max = 0.34136587 1.3189072e-07 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790059 0 0.37993546 water fraction, min, max = 0.34133456 1.2986593e-07 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99995534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786993 0 0.37982752 water fraction, min, max = 0.3413656 1.3189077e-07 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3405914e-06, Final residual = 9.4078754e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9750928e-10, Final residual = 1.244735e-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 = 0.17790125 0 0.37993749 water fraction, min, max = 0.34133461 1.2986708e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17787097 0 0.37983078 water fraction, min, max = 0.34136522 1.3189237e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790124 0 0.37993744 water fraction, min, max = 0.34133461 1.2986705e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17787097 0 0.37983073 water fraction, min, max = 0.34136522 1.3189233e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 9.4565474e-07, Final residual = 2.3507086e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433442e-10, Final residual = 9.8685989e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.61 s ClockTime = 50 s Relaxing Co for oil with factor = min 1, max 1.960297 Relaxing Co for water with factor = min 1, max 1.960297 relaxLocalCo Number mean: 0.25536007 max: 0.49993849 deltaT = 275.65792 Time = 44264.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784057 0 0.37972479 water fraction, min, max = 0.34139528 1.339185e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781032 0 0.3796189 water fraction, min, max = 0.3414252 1.359447e-07 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99997779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778406 0 0.37972489 water fraction, min, max = 0.34139459 1.3391856e-07 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99995699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778106 0 0.379619 water fraction, min, max = 0.34142494 1.3594475e-07 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998051 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9786297e-06, Final residual = 9.9196259e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9610354e-10, Final residual = 3.3833894e-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 = 0.17784122 0 0.37972682 water fraction, min, max = 0.34139464 1.3391962e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781158 0 0.37962212 water fraction, min, max = 0.34142459 1.3594621e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784122 0 0.37972678 water fraction, min, max = 0.34139464 1.3391959e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781158 0 0.37962207 water fraction, min, max = 0.3414246 1.3594618e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 9.2406658e-07, Final residual = 2.3211572e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669977e-10, Final residual = 1.0010545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.68 s ClockTime = 50 s Relaxing Co for oil with factor = min 1, max 1.9602723 Relaxing Co for water with factor = min 1, max 1.9602723 relaxLocalCo Number mean: 0.25528754 max: 0.49993146 deltaT = 275.69212 Time = 44540.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778182 0 0.37951809 water fraction, min, max = 0.34145403 1.3797367e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1777522 0 0.37941416 water fraction, min, max = 0.34148333 1.4000119e-07 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778185 0 0.37951819 water fraction, min, max = 0.34145337 1.3797372e-07 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.9999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775247 0 0.37941426 water fraction, min, max = 0.34148308 1.4000123e-07 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998119 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6501178e-06, Final residual = 9.8079874e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9350718e-10, Final residual = 3.363246e-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 = 0.17778243 0 0.37952004 water fraction, min, max = 0.34145343 1.379747e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775339 0 0.37941723 water fraction, min, max = 0.34148277 1.4000257e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778243 0 0.37951999 water fraction, min, max = 0.34145343 1.3797467e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775339 0 0.37941719 water fraction, min, max = 0.34148277 1.4000254e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 9.0513242e-07, Final residual = 2.2632728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539224e-10, Final residual = 1.0710584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.74 s ClockTime = 50 s Relaxing Co for oil with factor = min 1, max 1.9602481 Relaxing Co for water with factor = min 1, max 1.9602481 relaxLocalCo Number mean: 0.25522067 max: 0.49993607 deltaT = 275.72633 Time = 44816.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17772424 0 0.37931509 water fraction, min, max = 0.34151162 1.4203128e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769522 0 0.37921304 water fraction, min, max = 0.34154032 1.4406004e-07 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.9999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17772426 0 0.37931518 water fraction, min, max = 0.34151098 1.4203132e-07 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.9999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769548 0 0.37921313 water fraction, min, max = 0.34154009 1.4406009e-07 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998182 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3512969e-06, Final residual = 9.6870529e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7551435e-10, Final residual = 3.2755035e-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 = 0.17772481 0 0.37931695 water fraction, min, max = 0.34151104 1.4203224e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769634 0 0.37921598 water fraction, min, max = 0.3415398 1.440613e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17772481 0 0.37931691 water fraction, min, max = 0.34151104 1.4203221e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17769634 0 0.37921594 water fraction, min, max = 0.3415398 1.4406128e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 8.8893384e-07, Final residual = 2.2042802e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0649996e-10, Final residual = 1.0231728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.83 s ClockTime = 50 s Relaxing Co for oil with factor = min 1, max 1.9602252 Relaxing Co for water with factor = min 1, max 1.9602252 relaxLocalCo Number mean: 0.25515298 max: 0.49993982 deltaT = 275.75371 Time = 45092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766776 0 0.37911563 water fraction, min, max = 0.34156809 1.4609115e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17763931 0 0.37901537 water fraction, min, max = 0.34159624 1.4812103e-07 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99997996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766779 0 0.37911572 water fraction, min, max = 0.34156748 1.4609119e-07 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99996119 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17763956 0 0.37901546 water fraction, min, max = 0.34159602 1.4812108e-07 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0779056e-06, Final residual = 9.55364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7611586e-10, Final residual = 3.2740892e-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 = 0.17766831 0 0.37911741 water fraction, min, max = 0.34156755 1.4609204e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764037 0 0.37901819 water fraction, min, max = 0.34159575 1.4812219e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766831 0 0.37911737 water fraction, min, max = 0.34156755 1.4609201e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17764037 0 0.37901815 water fraction, min, max = 0.34159576 1.4812216e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 8.7391692e-07, Final residual = 2.134905e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2349001e-10, Final residual = 1.0417591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.93 s ClockTime = 50 s Relaxing Co for oil with factor = min 1, max 1.9602046 Relaxing Co for water with factor = min 1, max 1.9602046 relaxLocalCo Number mean: 0.25507798 max: 0.49993017 deltaT = 275.78794 Time = 45367.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761234 0 0.37891957 water fraction, min, max = 0.34162351 1.5015314e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758443 0 0.37882103 water fraction, min, max = 0.34165114 1.5218415e-07 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998058 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761237 0 0.37891965 water fraction, min, max = 0.34162293 1.5015318e-07 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99996238 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758467 0 0.37882111 water fraction, min, max = 0.34165093 1.5218418e-07 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998294 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.827312e-06, Final residual = 9.4092121e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4604084e-10, Final residual = 3.1785217e-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 = 0.17761286 0 0.37892128 water fraction, min, max = 0.341623 1.5015397e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758544 0 0.37882373 water fraction, min, max = 0.34165068 1.521852e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761286 0 0.37892124 water fraction, min, max = 0.34162299 1.5015395e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758544 0 0.3788237 water fraction, min, max = 0.34165068 1.5218518e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 8.6050652e-07, Final residual = 2.0604771e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0157014e-10, Final residual = 1.0343767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.03 s ClockTime = 50 s Relaxing Co for oil with factor = min 1, max 1.9601842 Relaxing Co for water with factor = min 1, max 1.9601842 relaxLocalCo Number mean: 0.25500867 max: 0.4999319 deltaT = 275.82218 Time = 45643.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17755792 0 0.37872677 water fraction, min, max = 0.34167793 1.5421721e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753052 0 0.37862988 water fraction, min, max = 0.34170506 1.5624927e-07 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998115 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17755795 0 0.37872685 water fraction, min, max = 0.34167737 1.5421725e-07 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.9999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753075 0 0.37862996 water fraction, min, max = 0.34170485 1.562493e-07 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998345 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5974584e-06, Final residual = 9.2581203e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3890169e-10, Final residual = 3.1381552e-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 = 0.17755841 0 0.37872841 water fraction, min, max = 0.34167744 1.5421798e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753148 0 0.37863248 water fraction, min, max = 0.34170462 1.5625023e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17755841 0 0.37872838 water fraction, min, max = 0.34167744 1.5421796e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753148 0 0.37863245 water fraction, min, max = 0.34170462 1.5625021e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 8.4840832e-07, Final residual = 1.9846639e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159209e-10, Final residual = 9.9095123e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.12 s ClockTime = 51 s Relaxing Co for oil with factor = min 1, max 1.9601648 Relaxing Co for water with factor = min 1, max 1.9601648 relaxLocalCo Number mean: 0.25493856 max: 0.49993249 deltaT = 275.85642 Time = 45919.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750446 0 0.37853711 water fraction, min, max = 0.34173139 1.5828324e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17747755 0 0.37844182 water fraction, min, max = 0.34175804 1.603163e-07 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998169 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750448 0 0.37853719 water fraction, min, max = 0.34173085 1.5828328e-07 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99996453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17747777 0 0.3784419 water fraction, min, max = 0.34175784 1.6031633e-07 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998392 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3852742e-06, Final residual = 9.1054418e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2087639e-10, Final residual = 3.067165e-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 = 0.17750493 0 0.3785387 water fraction, min, max = 0.34173092 1.5828396e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17747847 0 0.37844432 water fraction, min, max = 0.34175763 1.6031717e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750493 0 0.37853867 water fraction, min, max = 0.34173092 1.5828394e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17747847 0 0.37844429 water fraction, min, max = 0.34175763 1.6031715e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 8.3626263e-07, Final residual = 1.9051332e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7988485e-10, Final residual = 9.2876758e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.23 s ClockTime = 51 s Relaxing Co for oil with factor = min 1, max 1.9601465 Relaxing Co for water with factor = min 1, max 1.9601465 relaxLocalCo Number mean: 0.25486765 max: 0.49993183 deltaT = 275.89068 Time = 46195.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745192 0 0.37835049 water fraction, min, max = 0.34178394 1.6235114e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742547 0 0.37825673 water fraction, min, max = 0.34181013 1.6438514e-07 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998219 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745194 0 0.37835057 water fraction, min, max = 0.34178341 1.6235117e-07 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.9999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742568 0 0.37825681 water fraction, min, max = 0.34180994 1.6438517e-07 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998436 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1896701e-06, Final residual = 8.9517417e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0493279e-10, Final residual = 3.0174253e-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 = 0.17745237 0 0.37835202 water fraction, min, max = 0.34178349 1.6235178e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742635 0 0.37825915 water fraction, min, max = 0.34180974 1.6438589e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745237 0 0.378352 water fraction, min, max = 0.34178349 1.6235176e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742635 0 0.37825912 water fraction, min, max = 0.34180974 1.6438587e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 8.2577964e-07, Final residual = 1.8322272e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7758224e-10, Final residual = 9.7205338e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.35 s ClockTime = 51 s Relaxing Co for oil with factor = min 1, max 1.9601294 Relaxing Co for water with factor = min 1, max 1.9601294 relaxLocalCo Number mean: 0.25479596 max: 0.49992983 deltaT = 275.92495 Time = 46471.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17740025 0 0.37816681 water fraction, min, max = 0.3418356 1.6642074e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737425 0 0.37807452 water fraction, min, max = 0.34186135 1.6845562e-07 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17740027 0 0.37816688 water fraction, min, max = 0.3418351 1.6642077e-07 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99996641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737446 0 0.3780746 water fraction, min, max = 0.34186117 1.6845565e-07 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998477 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0086478e-06, Final residual = 8.7971886e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8979966e-10, Final residual = 2.9711364e-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 = 0.17740068 0 0.37816828 water fraction, min, max = 0.34183517 1.664213e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737509 0 0.37807686 water fraction, min, max = 0.34186099 1.6845623e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17740068 0 0.37816826 water fraction, min, max = 0.34183517 1.6642128e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737509 0 0.37807683 water fraction, min, max = 0.34186099 1.6845621e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 8.1596139e-07, Final residual = 1.76899e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7541043e-10, Final residual = 9.5337309e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.45 s ClockTime = 51 s Relaxing Co for oil with factor = min 1, max 1.9601139 Relaxing Co for water with factor = min 1, max 1.9601139 relaxLocalCo Number mean: 0.25472347 max: 0.49992638 deltaT = 275.95922 Time = 46747.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734943 0 0.37798595 water fraction, min, max = 0.34188643 1.7049188e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732386 0 0.3778951 water fraction, min, max = 0.34191176 1.7252756e-07 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734945 0 0.37798602 water fraction, min, max = 0.34188594 1.7049191e-07 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99996726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732406 0 0.37789517 water fraction, min, max = 0.34191158 1.7252759e-07 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998515 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8408461e-06, Final residual = 8.6398478e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7380236e-10, Final residual = 2.8834248e-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 = 0.17734984 0 0.37798738 water fraction, min, max = 0.34188601 1.704924e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732466 0 0.37789736 water fraction, min, max = 0.34191141 1.7252811e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734984 0 0.37798736 water fraction, min, max = 0.34188601 1.7049238e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.17732467 0 0.37789734 water fraction, min, max = 0.34191141 1.7252809e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 8.06798e-07, Final residual = 1.7114857e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6086389e-10, Final residual = 9.1009098e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.57 s ClockTime = 51 s Relaxing Co for oil with factor = min 1, max 1.9600991 Relaxing Co for water with factor = min 1, max 1.9600991 relaxLocalCo Number mean: 0.2546502 max: 0.49992137 deltaT = 276.00037 Time = 47023.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729942 0 0.37780784 water fraction, min, max = 0.34193644 1.7456457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727426 0 0.37771838 water fraction, min, max = 0.34196136 1.7660107e-07 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998351 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729943 0 0.37780791 water fraction, min, max = 0.34193596 1.745646e-07 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99996806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727445 0 0.37771844 water fraction, min, max = 0.34196119 1.766011e-07 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998551 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6883595e-06, Final residual = 8.4711847e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5106724e-10, Final residual = 2.8218155e-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 = 0.17729981 0 0.37780923 water fraction, min, max = 0.34193604 1.7456506e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727503 0 0.37772056 water fraction, min, max = 0.34196103 1.7660156e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729981 0 0.3778092 water fraction, min, max = 0.34193604 1.7456504e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727504 0 0.37772054 water fraction, min, max = 0.34196103 1.7660155e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.0013801e-07, Final residual = 1.6565725e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693811e-10, Final residual = 8.65776e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.66 s ClockTime = 51 s Relaxing Co for oil with factor = min 1, max 1.960084 Relaxing Co for water with factor = min 1, max 1.960084 relaxLocalCo Number mean: 0.25458265 max: 0.49992719 deltaT = 276.03466 Time = 47299.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725019 0 0.37763239 water fraction, min, max = 0.34198567 1.7863876e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722542 0 0.37754427 water fraction, min, max = 0.3420102 1.8067598e-07 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1772502 0 0.37763245 water fraction, min, max = 0.3419852 1.7863878e-07 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99996881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722561 0 0.37754433 water fraction, min, max = 0.34201003 1.8067601e-07 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998585 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5426146e-06, Final residual = 8.3174428e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2830912e-10, Final residual = 2.7512737e-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 = 0.17725057 0 0.37763373 water fraction, min, max = 0.34198529 1.7863921e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722617 0 0.37754638 water fraction, min, max = 0.34200989 1.8067642e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725057 0 0.37763371 water fraction, min, max = 0.34198528 1.7863919e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722618 0 0.37754636 water fraction, min, max = 0.34200989 1.8067641e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 7.9183132e-07, Final residual = 1.6089126e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6195483e-10, Final residual = 9.2410122e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.76 s ClockTime = 51 s Relaxing Co for oil with factor = min 1, max 1.9600704 Relaxing Co for water with factor = min 1, max 1.9600704 relaxLocalCo Number mean: 0.25450781 max: 0.49991876 deltaT = 276.07583 Time = 47575.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720171 0 0.37745951 water fraction, min, max = 0.34203415 1.8271437e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717733 0 0.37737269 water fraction, min, max = 0.3420583 1.8475234e-07 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720173 0 0.37745957 water fraction, min, max = 0.34203369 1.8271439e-07 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99996952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717751 0 0.37737275 water fraction, min, max = 0.34205814 1.8475236e-07 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998618 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4044823e-06, Final residual = 8.1663801e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342018e-10, Final residual = 2.6922424e-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 = 0.17720208 0 0.37746081 water fraction, min, max = 0.34203378 1.8271479e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717805 0 0.37737474 water fraction, min, max = 0.342058 1.8475273e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720208 0 0.3774608 water fraction, min, max = 0.34203377 1.8271477e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717806 0 0.37737472 water fraction, min, max = 0.342058 1.8475272e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 7.8356907e-07, Final residual = 1.5675476e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362199e-10, Final residual = 8.6976891e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.87 s ClockTime = 51 s Relaxing Co for oil with factor = min 1, max 1.9600565 Relaxing Co for water with factor = min 1, max 1.9600565 relaxLocalCo Number mean: 0.2544387 max: 0.49992095 deltaT = 276.11701 Time = 47851.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715396 0 0.37728914 water fraction, min, max = 0.34208189 1.867914e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712995 0 0.37720358 water fraction, min, max = 0.34210568 1.8883009e-07 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715398 0 0.3772892 water fraction, min, max = 0.34208145 1.8679142e-07 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997019 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713013 0 0.37720364 water fraction, min, max = 0.34210553 1.8883011e-07 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998648 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2752761e-06, Final residual = 8.0180307e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1247439e-10, Final residual = 2.7139896e-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 = 0.17715432 0 0.3772904 water fraction, min, max = 0.34208154 1.8679179e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713065 0 0.37720557 water fraction, min, max = 0.3421054 1.8883044e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715432 0 0.37729038 water fraction, min, max = 0.34208153 1.8679178e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713065 0 0.37720555 water fraction, min, max = 0.3421054 1.8883043e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7576927e-07, Final residual = 1.5311624e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540851e-10, Final residual = 8.249172e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.99 s ClockTime = 52 s Relaxing Co for oil with factor = min 1, max 1.9600431 Relaxing Co for water with factor = min 1, max 1.9600431 relaxLocalCo Number mean: 0.25436881 max: 0.49992116 deltaT = 276.1582 Time = 48127.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17710692 0 0.37712119 water fraction, min, max = 0.34212894 1.908698e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17708327 0 0.37703686 water fraction, min, max = 0.34215238 1.9290918e-07 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17710693 0 0.37712125 water fraction, min, max = 0.34212851 1.9086982e-07 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997083 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17708344 0 0.37703692 water fraction, min, max = 0.34215222 1.929092e-07 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998677 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1540243e-06, Final residual = 7.8755763e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0560828e-10, Final residual = 2.6788672e-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 = 0.17710726 0 0.37712242 water fraction, min, max = 0.34212859 1.9087016e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17708394 0 0.37703879 water fraction, min, max = 0.3421521 1.9290949e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17710727 0 0.3771224 water fraction, min, max = 0.34212858 1.9087015e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17708395 0 0.37703877 water fraction, min, max = 0.3421521 1.9290948e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 7.6856029e-07, Final residual = 1.4963602e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618059e-10, Final residual = 5.5398084e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.1 s ClockTime = 52 s Relaxing Co for oil with factor = min 1, max 1.9600302 Relaxing Co for water with factor = min 1, max 1.9600302 relaxLocalCo Number mean: 0.25429814 max: 0.49991928 deltaT = 276.19941 Time = 48403.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706056 0 0.37695561 water fraction, min, max = 0.3421753 1.9494952e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703725 0 0.37687247 water fraction, min, max = 0.3421984 1.9698957e-07 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706057 0 0.37695566 water fraction, min, max = 0.34217488 1.9494954e-07 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997143 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703742 0 0.37687252 water fraction, min, max = 0.34219825 1.9698959e-07 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998704 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.039868e-06, Final residual = 7.7371095e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7933097e-10, Final residual = 2.6360433e-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 = 0.17706089 0 0.3769568 water fraction, min, max = 0.34217496 1.9494986e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703791 0 0.37687434 water fraction, min, max = 0.34219813 1.9698984e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706089 0 0.37695679 water fraction, min, max = 0.34217496 1.9494985e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703791 0 0.37687433 water fraction, min, max = 0.34219813 1.9698983e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 7.6153623e-07, Final residual = 1.4657209e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354359e-10, Final residual = 8.2025242e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.21 s ClockTime = 52 s Relaxing Co for oil with factor = min 1, max 1.9600177 Relaxing Co for water with factor = min 1, max 1.9600177 relaxLocalCo Number mean: 0.2542267 max: 0.49991519 deltaT = 276.24063 Time = 48680.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701486 0 0.37679232 water fraction, min, max = 0.342221 1.9903052e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699189 0 0.37671034 water fraction, min, max = 0.34224376 2.0107121e-07 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701487 0 0.37679238 water fraction, min, max = 0.34222059 1.9903054e-07 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699205 0 0.37671039 water fraction, min, max = 0.34224362 2.0107123e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998729 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9322621e-06, Final residual = 7.6014212e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7180689e-10, Final residual = 2.5923545e-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 = 0.17701518 0 0.37679348 water fraction, min, max = 0.34222067 1.9903084e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699252 0 0.37671216 water fraction, min, max = 0.34224351 2.0107146e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701518 0 0.37679347 water fraction, min, max = 0.34222066 1.9903083e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699253 0 0.37671215 water fraction, min, max = 0.34224351 2.0107144e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 7.5468909e-07, Final residual = 1.4366797e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5370621e-10, Final residual = 8.5557887e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.32 s ClockTime = 52 s Relaxing Co for oil with factor = min 1, max 1.9600056 Relaxing Co for water with factor = min 1, max 1.9600056 relaxLocalCo Number mean: 0.25415448 max: 0.49990877 deltaT = 276.28874 Time = 48956.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769698 0 0.37663127 water fraction, min, max = 0.34226605 2.031128e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694715 0 0.37655041 water fraction, min, max = 0.3422885 2.0515417e-07 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696981 0 0.37663132 water fraction, min, max = 0.34226565 2.0311282e-07 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99997253 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694731 0 0.37655047 water fraction, min, max = 0.34228836 2.0515419e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998754 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8308603e-06, Final residual = 7.4698477e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5495025e-10, Final residual = 2.510803e-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 = 0.17697012 0 0.3766324 water fraction, min, max = 0.34226574 2.031131e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694777 0 0.37655219 water fraction, min, max = 0.34228826 2.0515439e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697012 0 0.37663239 water fraction, min, max = 0.34226573 2.0311309e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694777 0 0.37655218 water fraction, min, max = 0.34228826 2.0515438e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 7.4804103e-07, Final residual = 1.4096075e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.369727e-10, Final residual = 7.7425258e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.42 s ClockTime = 52 s Relaxing Co for oil with factor = min 1, max 1.959993 Relaxing Co for water with factor = min 1, max 1.959993 relaxLocalCo Number mean: 0.25408801 max: 0.49991245 deltaT = 276.33687 Time = 49232.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692537 0 0.37647239 water fraction, min, max = 0.34231049 2.0719639e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690303 0 0.37639263 water fraction, min, max = 0.34233263 2.0923841e-07 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692538 0 0.37647244 water fraction, min, max = 0.3423101 2.0719641e-07 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997305 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690319 0 0.37639269 water fraction, min, max = 0.34233249 2.0923843e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998777 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.734771e-06, Final residual = 7.3430746e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4148247e-10, Final residual = 2.5183707e-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 = 0.17692567 0 0.3764735 water fraction, min, max = 0.34231018 2.0719667e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690363 0 0.37639436 water fraction, min, max = 0.3423324 2.0923859e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692567 0 0.37647348 water fraction, min, max = 0.34231018 2.0719666e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690363 0 0.37639435 water fraction, min, max = 0.34233239 2.0923859e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 7.4156032e-07, Final residual = 1.3838722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893286e-10, Final residual = 7.7505054e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.49 s ClockTime = 52 s Relaxing Co for oil with factor = min 1, max 1.9599807 Relaxing Co for water with factor = min 1, max 1.9599807 relaxLocalCo Number mean: 0.25402076 max: 0.49991358 deltaT = 276.37813 Time = 49509.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688154 0 0.37631564 water fraction, min, max = 0.34235432 2.1128118e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685951 0 0.37623695 water fraction, min, max = 0.34237616 2.1332379e-07 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688155 0 0.37631569 water fraction, min, max = 0.34235394 2.112812e-07 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997354 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685966 0 0.376237 water fraction, min, max = 0.34237602 2.1332381e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998799 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6434805e-06, Final residual = 7.2206008e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3103735e-10, Final residual = 2.4604004e-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 = 0.17688183 0 0.37631671 water fraction, min, max = 0.34235402 2.1128144e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686009 0 0.37623863 water fraction, min, max = 0.34237593 2.1332394e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688183 0 0.3763167 water fraction, min, max = 0.34235402 2.1128143e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686009 0 0.37623862 water fraction, min, max = 0.34237593 2.1332393e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 7.3527405e-07, Final residual = 1.357441e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4054886e-10, Final residual = 8.2574581e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.56 s ClockTime = 52 s Relaxing Co for oil with factor = min 1, max 1.9599698 Relaxing Co for water with factor = min 1, max 1.9599698 relaxLocalCo Number mean: 0.2539462 max: 0.4998995 deltaT = 276.43317 Time = 49785.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683829 0 0.37616095 water fraction, min, max = 0.34239756 2.1536719e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681656 0 0.3760833 water fraction, min, max = 0.3424191 2.1741046e-07 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683831 0 0.376161 water fraction, min, max = 0.34239718 2.1536721e-07 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681671 0 0.37608335 water fraction, min, max = 0.34241897 2.1741048e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998821 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5567739e-06, Final residual = 7.1030986e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.178125e-10, Final residual = 2.4155911e-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 = 0.17683858 0 0.376162 water fraction, min, max = 0.34239727 2.1536743e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681713 0 0.37608494 water fraction, min, max = 0.34241889 2.1741059e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683858 0 0.37616199 water fraction, min, max = 0.34239727 2.1536742e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681713 0 0.37608493 water fraction, min, max = 0.34241889 2.1741058e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 7.291618e-07, Final residual = 1.3330274e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998006e-10, Final residual = 7.0865767e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.62 s ClockTime = 52 s Relaxing Co for oil with factor = min 1, max 1.9599573 Relaxing Co for water with factor = min 1, max 1.9599573 relaxLocalCo Number mean: 0.25388393 max: 0.49990775 deltaT = 276.48135 Time = 50062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679562 0 0.37600827 water fraction, min, max = 0.34244023 2.1945444e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677418 0 0.37593164 water fraction, min, max = 0.34246149 2.214983e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679564 0 0.37600832 water fraction, min, max = 0.34243986 2.1945445e-07 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677433 0 0.37593169 water fraction, min, max = 0.34246136 2.2149832e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998841 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4731563e-06, Final residual = 6.9895732e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0609718e-10, Final residual = 2.357069e-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 = 0.17679591 0 0.3760093 water fraction, min, max = 0.34243995 2.1945466e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677474 0 0.37593324 water fraction, min, max = 0.34246128 2.2149841e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679591 0 0.37600929 water fraction, min, max = 0.34243994 2.1945465e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677474 0 0.37593323 water fraction, min, max = 0.34246128 2.214984e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 7.2253371e-07, Final residual = 1.3117802e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021346e-10, Final residual = 7.8280023e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.69 s ClockTime = 52 s Relaxing Co for oil with factor = min 1, max 1.959946 Relaxing Co for water with factor = min 1, max 1.959946 relaxLocalCo Number mean: 0.25381435 max: 0.49990053 deltaT = 276.52955 Time = 50338.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17675351 0 0.37585757 water fraction, min, max = 0.34248234 2.2354284e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673236 0 0.37578193 water fraction, min, max = 0.34250332 2.2558729e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17675352 0 0.37585761 water fraction, min, max = 0.34248198 2.2354286e-07 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99997488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767325 0 0.37578197 water fraction, min, max = 0.34250319 2.2558731e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3937062e-06, Final residual = 6.8797393e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0438903e-10, Final residual = 2.3728007e-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 = 0.17675379 0 0.37585856 water fraction, min, max = 0.34248207 2.2354305e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673289 0 0.37578348 water fraction, min, max = 0.34250312 2.2558737e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17675379 0 0.37585855 water fraction, min, max = 0.34248206 2.2354304e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767329 0 0.37578347 water fraction, min, max = 0.34250312 2.2558736e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 7.1640779e-07, Final residual = 1.2926542e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2532076e-10, Final residual = 5.741371e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.77 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 1.9599351 Relaxing Co for water with factor = min 1, max 1.9599351 relaxLocalCo Number mean: 0.25374399 max: 0.4998903 deltaT = 276.58465 Time = 50615.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671195 0 0.37570877 water fraction, min, max = 0.34252391 2.2763242e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669106 0 0.3756341 water fraction, min, max = 0.34254462 2.2967749e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671196 0 0.37570882 water fraction, min, max = 0.34252355 2.2763244e-07 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99997529 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1766912 0 0.37563415 water fraction, min, max = 0.34254449 2.296775e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998879 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3178449e-06, Final residual = 6.7753443e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9229195e-10, Final residual = 2.3070331e-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 = 0.17671221 0 0.37570974 water fraction, min, max = 0.34252364 2.2763261e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669159 0 0.37563561 water fraction, min, max = 0.34254442 2.2967754e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671221 0 0.37570974 water fraction, min, max = 0.34252364 2.2763261e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669159 0 0.3756356 water fraction, min, max = 0.34254442 2.2967754e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 7.1081147e-07, Final residual = 1.2703905e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1863141e-10, Final residual = 7.2648428e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.84 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 1.9599234 Relaxing Co for water with factor = min 1, max 1.9599234 relaxLocalCo Number mean: 0.2536794 max: 0.49988952 deltaT = 276.63978 Time = 50891.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667091 0 0.37556185 water fraction, min, max = 0.34256495 2.317232e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665029 0 0.37548813 water fraction, min, max = 0.34258539 2.3376887e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667092 0 0.3755619 water fraction, min, max = 0.3425646 2.3172322e-07 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99997568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665043 0 0.37548817 water fraction, min, max = 0.34258527 2.3376889e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998896 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2452388e-06, Final residual = 6.6754002e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7900416e-10, Final residual = 2.223701e-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 = 0.17667117 0 0.3755628 water fraction, min, max = 0.34256469 2.3172338e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1766508 0 0.3754896 water fraction, min, max = 0.3425852 2.3376891e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667117 0 0.37556279 water fraction, min, max = 0.34256468 2.3172337e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665081 0 0.37548959 water fraction, min, max = 0.3425852 2.337689e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 7.0503818e-07, Final residual = 1.247805e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700241e-10, Final residual = 7.2693835e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.91 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 1.959912 Relaxing Co for water with factor = min 1, max 1.959912 relaxLocalCo Number mean: 0.25361402 max: 0.4998855 deltaT = 276.70183 Time = 51168.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17663039 0 0.37541676 water fraction, min, max = 0.34260547 2.3581521e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661003 0 0.37534395 water fraction, min, max = 0.34262565 2.3786152e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1766304 0 0.37541681 water fraction, min, max = 0.34260512 2.3581522e-07 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661017 0 0.375344 water fraction, min, max = 0.34262553 2.3786153e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1752643e-06, Final residual = 6.5775184e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6567367e-10, Final residual = 2.2312943e-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 = 0.17663064 0 0.37541769 water fraction, min, max = 0.34260521 2.3581537e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661053 0 0.37534539 water fraction, min, max = 0.34262548 2.3786154e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17663064 0 0.37541768 water fraction, min, max = 0.34260521 2.3581537e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661053 0 0.37534539 water fraction, min, max = 0.34262547 2.3786153e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 6.9899929e-07, Final residual = 1.2271388e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2287871e-10, Final residual = 5.1916901e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.98 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 1.9598998 Relaxing Co for water with factor = min 1, max 1.9598998 relaxLocalCo Number mean: 0.25355441 max: 0.49989074 deltaT = 276.75701 Time = 51445.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17659037 0 0.37527346 water fraction, min, max = 0.34264549 2.3990842e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657027 0 0.37520155 water fraction, min, max = 0.34266542 2.4195531e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17659038 0 0.3752735 water fraction, min, max = 0.34264515 2.3990843e-07 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765704 0 0.37520159 water fraction, min, max = 0.3426653 2.4195533e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.108078e-06, Final residual = 6.4835111e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6753196e-10, Final residual = 2.185053e-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 = 0.17659062 0 0.37527436 water fraction, min, max = 0.34264524 2.3990858e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657076 0 0.37520296 water fraction, min, max = 0.34266525 2.4195532e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17659062 0 0.37527436 water fraction, min, max = 0.34264523 2.3990857e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657076 0 0.37520295 water fraction, min, max = 0.34266524 2.4195531e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 6.9291912e-07, Final residual = 1.2065439e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1513945e-10, Final residual = 4.907777e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.06 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 1.9598888 Relaxing Co for water with factor = min 1, max 1.9598888 relaxLocalCo Number mean: 0.25348748 max: 0.49987988 deltaT = 276.81911 Time = 51722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655085 0 0.37513191 water fraction, min, max = 0.34268501 2.4400282e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653099 0 0.37506088 water fraction, min, max = 0.3427047 2.4605033e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655086 0 0.37513195 water fraction, min, max = 0.34268468 2.4400283e-07 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99997677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653112 0 0.37506092 water fraction, min, max = 0.34270458 2.4605035e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0436875e-06, Final residual = 6.3929297e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4930915e-10, Final residual = 2.1293395e-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 = 0.17655109 0 0.37513279 water fraction, min, max = 0.34268477 2.4400296e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653147 0 0.37506225 water fraction, min, max = 0.34270453 2.4605032e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655109 0 0.37513279 water fraction, min, max = 0.34268476 2.4400296e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653147 0 0.37506225 water fraction, min, max = 0.34270453 2.4605032e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 6.8745218e-07, Final residual = 1.1863128e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3520366e-10, Final residual = 7.5839135e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.14 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 1.9598771 Relaxing Co for water with factor = min 1, max 1.9598771 relaxLocalCo Number mean: 0.25342632 max: 0.49987807 deltaT = 276.88124 Time = 51998.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765118 0 0.37499206 water fraction, min, max = 0.34272405 2.4809844e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649219 0 0.3749219 water fraction, min, max = 0.3427435 2.5014656e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17651181 0 0.3749921 water fraction, min, max = 0.34272373 2.4809845e-07 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649232 0 0.37492194 water fraction, min, max = 0.34274338 2.5014657e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9816628e-06, Final residual = 6.3057841e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3552981e-10, Final residual = 2.1186231e-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 = 0.17651204 0 0.37499293 water fraction, min, max = 0.34272381 2.4809857e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649266 0 0.37492324 water fraction, min, max = 0.34274334 2.5014654e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17651204 0 0.37499292 water fraction, min, max = 0.34272381 2.4809857e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649266 0 0.37492324 water fraction, min, max = 0.34274334 2.5014654e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 6.819196e-07, Final residual = 1.1643995e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.240461e-10, Final residual = 7.2683839e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.24 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 1.9598654 Relaxing Co for water with factor = min 1, max 1.9598654 relaxLocalCo Number mean: 0.25336439 max: 0.49987256 deltaT = 276.95031 Time = 52275.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17647323 0 0.37485389 water fraction, min, max = 0.34276262 2.5219531e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645386 0 0.37478457 water fraction, min, max = 0.34278184 2.5424408e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17647324 0 0.37485393 water fraction, min, max = 0.3427623 2.5219532e-07 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99997743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645398 0 0.37478461 water fraction, min, max = 0.34278172 2.542441e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9223377e-06, Final residual = 6.2236646e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.372098e-10, Final residual = 2.0997745e-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 = 0.17647346 0 0.37485474 water fraction, min, max = 0.34276239 2.5219543e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645431 0 0.37478588 water fraction, min, max = 0.34278168 2.5424405e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17647346 0 0.37485473 water fraction, min, max = 0.34276239 2.5219543e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645432 0 0.37478588 water fraction, min, max = 0.34278168 2.5424405e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 6.7666611e-07, Final residual = 1.1420531e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688979e-10, Final residual = 6.4236262e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.31 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 1.959853 Relaxing Co for water with factor = min 1, max 1.959853 relaxLocalCo Number mean: 0.25330823 max: 0.49987592 deltaT = 277.0125 Time = 52552.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643512 0 0.37471736 water fraction, min, max = 0.34280074 2.5629341e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641598 0 0.37464886 water fraction, min, max = 0.34281972 2.5834279e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643513 0 0.3747174 water fraction, min, max = 0.34280042 2.5629343e-07 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99997774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764161 0 0.3746489 water fraction, min, max = 0.34281961 2.583428e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8645684e-06, Final residual = 6.1430915e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2667276e-10, Final residual = 2.0389172e-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 = 0.17643535 0 0.37471819 water fraction, min, max = 0.34280051 2.5629353e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641642 0 0.37465014 water fraction, min, max = 0.34281957 2.5834274e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643535 0 0.37471818 water fraction, min, max = 0.3428005 2.5629353e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641643 0 0.37465014 water fraction, min, max = 0.34281957 2.5834274e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 6.7148237e-07, Final residual = 1.1218504e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627145e-10, Final residual = 5.3913242e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.38 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 1.9598417 Relaxing Co for water with factor = min 1, max 1.9598417 relaxLocalCo Number mean: 0.25324474 max: 0.49986268 deltaT = 277.08856 Time = 52830 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639745 0 0.37458243 water fraction, min, max = 0.3428384 2.6039279e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637854 0 0.37451473 water fraction, min, max = 0.34285716 2.6244285e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639746 0 0.37458246 water fraction, min, max = 0.34283809 2.6039281e-07 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99997804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637866 0 0.37451477 water fraction, min, max = 0.34285705 2.6244287e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999003 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8087347e-06, Final residual = 6.0642048e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2562717e-10, Final residual = 2.0754296e-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 = 0.17639768 0 0.37458324 water fraction, min, max = 0.34283818 2.603929e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637898 0 0.37451599 water fraction, min, max = 0.34285701 2.624428e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639768 0 0.37458323 water fraction, min, max = 0.34283817 2.603929e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637898 0 0.37451598 water fraction, min, max = 0.34285701 2.624428e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 6.6627199e-07, Final residual = 1.1012713e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.118716e-10, Final residual = 6.7413537e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.45 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 1.9598286 Relaxing Co for water with factor = min 1, max 1.9598286 relaxLocalCo Number mean: 0.25319359 max: 0.49987081 deltaT = 277.15774 Time = 53107.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636023 0 0.37444906 water fraction, min, max = 0.34287562 2.6449348e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634154 0 0.37438216 water fraction, min, max = 0.34289416 2.6654418e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636024 0 0.3744491 water fraction, min, max = 0.34287532 2.644935e-07 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99997833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634166 0 0.37438219 water fraction, min, max = 0.34289406 2.6654419e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999017 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7545138e-06, Final residual = 5.9873207e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1296498e-10, Final residual = 1.9694473e-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 = 0.17636045 0 0.37444986 water fraction, min, max = 0.34287541 2.6449359e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634197 0 0.37438339 water fraction, min, max = 0.34289402 2.6654411e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636045 0 0.37444985 water fraction, min, max = 0.3428754 2.6449358e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634197 0 0.37438338 water fraction, min, max = 0.34289402 2.6654411e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 6.6118319e-07, Final residual = 1.0818063e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1046013e-10, Final residual = 6.6336516e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.52 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 1.9598165 Relaxing Co for water with factor = min 1, max 1.9598165 relaxLocalCo Number mean: 0.2531351 max: 0.49986211 deltaT = 277.23388 Time = 53384.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17632344 0 0.37431723 water fraction, min, max = 0.34291242 2.6859547e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630496 0 0.3742511 water fraction, min, max = 0.34293074 2.7064684e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17632345 0 0.37431727 water fraction, min, max = 0.34291211 2.6859548e-07 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99997862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630508 0 0.37425113 water fraction, min, max = 0.34293064 2.7064685e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7019365e-06, Final residual = 5.9134069e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9932832e-10, Final residual = 1.9593923e-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 = 0.17632365 0 0.37431801 water fraction, min, max = 0.3429122 2.6859557e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630538 0 0.3742523 water fraction, min, max = 0.34293061 2.7064677e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17632365 0 0.37431801 water fraction, min, max = 0.3429122 2.6859557e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630538 0 0.3742523 water fraction, min, max = 0.3429306 2.7064677e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 6.5615212e-07, Final residual = 1.0628554e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197638e-10, Final residual = 6.1125246e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.6 s ClockTime = 54 s Relaxing Co for oil with factor = min 1, max 1.9598036 Relaxing Co for water with factor = min 1, max 1.9598036 relaxLocalCo Number mean: 0.25308241 max: 0.4998619 deltaT = 277.31006 Time = 53661.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628707 0 0.3741869 water fraction, min, max = 0.34294879 2.726988e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762688 0 0.37412153 water fraction, min, max = 0.3429669 2.7475084e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628708 0 0.37418694 water fraction, min, max = 0.34294849 2.7269881e-07 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99997889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626892 0 0.37412156 water fraction, min, max = 0.3429668 2.7475085e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999042 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6507545e-06, Final residual = 5.841234e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8577047e-10, Final residual = 1.8690068e-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 = 0.17628728 0 0.37418767 water fraction, min, max = 0.34294858 2.7269889e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626922 0 0.37412271 water fraction, min, max = 0.34296677 2.7475076e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628728 0 0.37418767 water fraction, min, max = 0.34294857 2.7269888e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626922 0 0.3741227 water fraction, min, max = 0.34296677 2.7475075e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 6.511884e-07, Final residual = 1.0444246e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129195e-10, Final residual = 6.7633096e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.69 s ClockTime = 54 s Relaxing Co for oil with factor = min 1, max 1.9597909 Relaxing Co for water with factor = min 1, max 1.9597909 relaxLocalCo Number mean: 0.25302894 max: 0.49985736 deltaT = 277.38628 Time = 53939.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17625111 0 0.37405805 water fraction, min, max = 0.34298475 2.7680345e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623305 0 0.37399342 water fraction, min, max = 0.34300265 2.7885615e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17625112 0 0.37405808 water fraction, min, max = 0.34298445 2.7680346e-07 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99997916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623317 0 0.37399345 water fraction, min, max = 0.34300255 2.7885616e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999054 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6009595e-06, Final residual = 5.7711154e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.120987e-10, Final residual = 2.0102087e-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 = 0.17625131 0 0.3740588 water fraction, min, max = 0.34298454 2.7680353e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623346 0 0.37399457 water fraction, min, max = 0.34300253 2.7885606e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17625131 0 0.3740588 water fraction, min, max = 0.34298453 2.7680353e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623346 0 0.37399457 water fraction, min, max = 0.34300252 2.7885606e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.4622114e-07, Final residual = 1.0252517e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.024839e-10, Final residual = 6.4191621e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.79 s ClockTime = 54 s Relaxing Co for oil with factor = min 1, max 1.9597782 Relaxing Co for water with factor = min 1, max 1.9597782 relaxLocalCo Number mean: 0.25297469 max: 0.49984838 deltaT = 277.46949 Time = 54216.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17621556 0 0.37393064 water fraction, min, max = 0.3430203 2.8090947e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761977 0 0.37386673 water fraction, min, max = 0.34303801 2.8296288e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17621556 0 0.37393067 water fraction, min, max = 0.34302001 2.8090948e-07 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619782 0 0.37386676 water fraction, min, max = 0.3430379 2.8296289e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999066 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5524901e-06, Final residual = 5.7024726e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.844184e-10, Final residual = 1.884721e-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 = 0.17621576 0 0.37393138 water fraction, min, max = 0.3430201 2.8090955e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761981 0 0.37386786 water fraction, min, max = 0.34303788 2.8296278e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17621576 0 0.37393137 water fraction, min, max = 0.34302009 2.8090954e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761981 0 0.37386786 water fraction, min, max = 0.34303788 2.8296278e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 6.4129044e-07, Final residual = 1.0066128e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8968769e-10, Final residual = 5.2617133e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.87 s ClockTime = 54 s Relaxing Co for oil with factor = min 1, max 1.9597646 Relaxing Co for water with factor = min 1, max 1.9597646 relaxLocalCo Number mean: 0.25292625 max: 0.49984765 deltaT = 277.55275 Time = 54494.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761804 0 0.37380464 water fraction, min, max = 0.34305546 2.8501689e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17616275 0 0.37374145 water fraction, min, max = 0.34307296 2.8707101e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618041 0 0.37380468 water fraction, min, max = 0.34305517 2.850169e-07 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17616286 0 0.37374148 water fraction, min, max = 0.34307286 2.8707102e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999077 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5052688e-06, Final residual = 5.6354648e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8182703e-10, Final residual = 1.8820316e-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 = 0.1761806 0 0.37380537 water fraction, min, max = 0.34305526 2.8501696e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17616314 0 0.37374256 water fraction, min, max = 0.34307285 2.8707091e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761806 0 0.37380536 water fraction, min, max = 0.34305525 2.8501696e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17616314 0 0.37374255 water fraction, min, max = 0.34307284 2.870709e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 6.3643969e-07, Final residual = 9.9718885e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515432e-09, Final residual = 9.9805277e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.95 s ClockTime = 54 s Relaxing Co for oil with factor = min 1, max 1.9597512 Relaxing Co for water with factor = min 1, max 1.9597512 relaxLocalCo Number mean: 0.25287703 max: 0.49984229 deltaT = 277.63606 Time = 54771.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614563 0 0.37368003 water fraction, min, max = 0.34309022 2.8912571e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612817 0 0.37361753 water fraction, min, max = 0.34310754 2.9118053e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614564 0 0.37368007 water fraction, min, max = 0.34308994 2.8912572e-07 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612829 0 0.37361757 water fraction, min, max = 0.34310744 2.9118054e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999088 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4592221e-06, Final residual = 5.5703131e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7313628e-10, Final residual = 1.8450578e-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 = 0.17614582 0 0.37368074 water fraction, min, max = 0.34309003 2.8912578e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612856 0 0.37361862 water fraction, min, max = 0.34310742 2.9118042e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614582 0 0.37368074 water fraction, min, max = 0.34309002 2.8912578e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612856 0 0.37361862 water fraction, min, max = 0.34310742 2.9118042e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 6.3165332e-07, Final residual = 9.8253301e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263028e-09, Final residual = 9.5725812e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.01 s ClockTime = 54 s Relaxing Co for oil with factor = min 1, max 1.9597378 Relaxing Co for water with factor = min 1, max 1.9597378 relaxLocalCo Number mean: 0.25282703 max: 0.49983221 deltaT = 277.72637 Time = 55049.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17611124 0 0.37355678 water fraction, min, max = 0.34312461 2.9323598e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609398 0 0.37349497 water fraction, min, max = 0.34314174 2.9529154e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17611125 0 0.37355682 water fraction, min, max = 0.34312433 2.9323599e-07 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998015 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609409 0 0.373495 water fraction, min, max = 0.34314164 2.9529155e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999099 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4144411e-06, Final residual = 5.5065158e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5621733e-10, Final residual = 1.7703157e-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 = 0.17611143 0 0.37355748 water fraction, min, max = 0.34312442 2.9323604e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609435 0 0.37349603 water fraction, min, max = 0.34314162 2.9529143e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17611143 0 0.37355748 water fraction, min, max = 0.34312442 2.9323604e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609436 0 0.37349603 water fraction, min, max = 0.34314162 2.9529143e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 6.2696565e-07, Final residual = 9.685637e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158183e-09, Final residual = 9.4336357e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.09 s ClockTime = 54 s Relaxing Co for oil with factor = min 1, max 1.9597235 Relaxing Co for water with factor = min 1, max 1.9597235 relaxLocalCo Number mean: 0.25278286 max: 0.49983015 deltaT = 277.81674 Time = 55327.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607723 0 0.37343487 water fraction, min, max = 0.34315863 2.9734773e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606015 0 0.37337372 water fraction, min, max = 0.34317556 2.9940403e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607724 0 0.3734349 water fraction, min, max = 0.34315835 2.9734774e-07 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998038 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606026 0 0.37337375 water fraction, min, max = 0.34317547 2.9940404e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3706767e-06, Final residual = 5.4444121e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7622172e-10, Final residual = 1.8241357e-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 = 0.17607742 0 0.37343555 water fraction, min, max = 0.34315844 2.9734779e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606052 0 0.37337476 water fraction, min, max = 0.34317546 2.9940391e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607742 0 0.37343555 water fraction, min, max = 0.34315843 2.9734778e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606052 0 0.37337476 water fraction, min, max = 0.34317545 2.9940391e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.2230374e-07, Final residual = 9.5464182e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9168914e-10, Final residual = 9.0927785e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.16 s ClockTime = 54 s Relaxing Co for oil with factor = min 1, max 1.9597093 Relaxing Co for water with factor = min 1, max 1.9597093 relaxLocalCo Number mean: 0.25273791 max: 0.49982321 deltaT = 277.91413 Time = 55605.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604358 0 0.37331426 water fraction, min, max = 0.34319227 3.01461e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602669 0 0.37325376 water fraction, min, max = 0.34320903 3.035181e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604359 0 0.37331429 water fraction, min, max = 0.343192 3.0146101e-07 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998061 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760268 0 0.37325379 water fraction, min, max = 0.34320893 3.0351811e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3279658e-06, Final residual = 5.3833876e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.701181e-10, Final residual = 1.834795e-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 = 0.17604377 0 0.37331493 water fraction, min, max = 0.34319209 3.0146106e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602705 0 0.37325479 water fraction, min, max = 0.34320892 3.0351798e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604377 0 0.37331492 water fraction, min, max = 0.34319208 3.0146106e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17602705 0 0.37325479 water fraction, min, max = 0.34320892 3.0351797e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 6.1769678e-07, Final residual = 9.4103325e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.93239e-10, Final residual = 9.3565271e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.24 s ClockTime = 54 s Relaxing Co for oil with factor = min 1, max 1.9596942 Relaxing Co for water with factor = min 1, max 1.9596942 relaxLocalCo Number mean: 0.25269879 max: 0.49982416 deltaT = 278.01159 Time = 55883.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601029 0 0.37319493 water fraction, min, max = 0.34322556 3.0557585e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599358 0 0.37313508 water fraction, min, max = 0.34324214 3.0763374e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760103 0 0.37319495 water fraction, min, max = 0.34322529 3.0557586e-07 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998082 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599369 0 0.37313511 water fraction, min, max = 0.34324204 3.0763375e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2861614e-06, Final residual = 5.3235591e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6097347e-10, Final residual = 1.8007407e-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 = 0.17601047 0 0.37319558 water fraction, min, max = 0.34322538 3.055759e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599394 0 0.37313608 water fraction, min, max = 0.34324204 3.0763361e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601047 0 0.37319558 water fraction, min, max = 0.34322538 3.055759e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599394 0 0.37313608 water fraction, min, max = 0.34324203 3.0763361e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 6.1315659e-07, Final residual = 9.2800242e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6953519e-10, Final residual = 8.8958937e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.31 s ClockTime = 54 s Relaxing Co for oil with factor = min 1.0000001, max 1.9596791 Relaxing Co for water with factor = min 1.0000001, max 1.9596791 relaxLocalCo Number mean: 0.25265891 max: 0.49982006 deltaT = 278.10913 Time = 56161.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17597736 0 0.37307685 water fraction, min, max = 0.3432585 3.0969227e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596083 0 0.37301764 water fraction, min, max = 0.3432749 3.1175094e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999021 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17597736 0 0.37307688 water fraction, min, max = 0.34325823 3.0969228e-07 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998104 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596093 0 0.37301767 water fraction, min, max = 0.3432748 3.1175094e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999139 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.245204e-06, Final residual = 5.2644191e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.399093e-10, Final residual = 1.6958487e-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 = 0.17597753 0 0.3730775 water fraction, min, max = 0.34325832 3.0969232e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596117 0 0.37301863 water fraction, min, max = 0.3432748 3.117508e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17597754 0 0.3730775 water fraction, min, max = 0.34325831 3.0969231e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596118 0 0.37301862 water fraction, min, max = 0.3432748 3.117508e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 6.0857683e-07, Final residual = 9.1460112e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5381964e-10, Final residual = 8.6292523e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.39 s ClockTime = 55 s Relaxing Co for oil with factor = min 1.0000001, max 1.9596641 Relaxing Co for water with factor = min 1.0000001, max 1.9596641 relaxLocalCo Number mean: 0.25261825 max: 0.49981082 deltaT = 278.21371 Time = 56439.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17594477 0 0.37296002 water fraction, min, max = 0.34329109 3.1381029e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592841 0 0.37290142 water fraction, min, max = 0.34330731 3.1586979e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999032 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17594477 0 0.37296004 water fraction, min, max = 0.34329082 3.138103e-07 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998125 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592851 0 0.37290145 water fraction, min, max = 0.34330722 3.158698e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999149 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2051943e-06, Final residual = 5.2063652e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4856199e-10, Final residual = 1.776419e-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 = 0.17594494 0 0.37296065 water fraction, min, max = 0.34329091 3.1381034e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592875 0 0.37290239 water fraction, min, max = 0.34330722 3.1586966e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17594494 0 0.37296065 water fraction, min, max = 0.34329091 3.1381033e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592875 0 0.37290239 water fraction, min, max = 0.34330722 3.1586965e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 6.0401259e-07, Final residual = 9.0212305e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4062177e-10, Final residual = 8.414939e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.46 s ClockTime = 55 s Relaxing Co for oil with factor = min 1.0000001, max 1.9596482 Relaxing Co for water with factor = min 1.0000001, max 1.9596482 relaxLocalCo Number mean: 0.25258345 max: 0.49980931 deltaT = 278.31837 Time = 56717.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591252 0 0.37284439 water fraction, min, max = 0.34332334 3.1792998e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589633 0 0.37278641 water fraction, min, max = 0.34333939 3.1999031e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999043 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591253 0 0.37284442 water fraction, min, max = 0.34332308 3.1792999e-07 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998145 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589643 0 0.37278643 water fraction, min, max = 0.3433393 3.1999031e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999158 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1658733e-06, Final residual = 5.1489769e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2767692e-10, Final residual = 1.653059e-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 = 0.17591269 0 0.37284502 water fraction, min, max = 0.34332317 3.1793002e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589667 0 0.37278736 water fraction, min, max = 0.3433393 3.1999016e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591269 0 0.37284501 water fraction, min, max = 0.34332316 3.1793001e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589667 0 0.37278735 water fraction, min, max = 0.3433393 3.1999016e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9952226e-07, Final residual = 8.8892711e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3621126e-10, Final residual = 8.7028364e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.51 s ClockTime = 55 s Relaxing Co for oil with factor = min 1.0000001, max 1.9596323 Relaxing Co for water with factor = min 1.0000001, max 1.9596323 relaxLocalCo Number mean: 0.25254787 max: 0.49980252 deltaT = 278.42311 Time = 56996.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758806 0 0.37272995 water fraction, min, max = 0.34335525 3.2205131e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586458 0 0.37267257 water fraction, min, max = 0.34337114 3.2411247e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999053 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588061 0 0.37272998 water fraction, min, max = 0.34335499 3.2205132e-07 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998165 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586468 0 0.3726726 water fraction, min, max = 0.34337105 3.2411247e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999167 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1273881e-06, Final residual = 5.0923493e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2972774e-10, Final residual = 1.6532662e-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 = 0.17588077 0 0.37273057 water fraction, min, max = 0.34335508 3.2205135e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586491 0 0.3726735 water fraction, min, max = 0.34337105 3.2411232e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588077 0 0.37273057 water fraction, min, max = 0.34335508 3.2205134e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586492 0 0.3726735 water fraction, min, max = 0.34337105 3.2411232e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 5.9515037e-07, Final residual = 8.7636429e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2231379e-10, Final residual = 8.2471805e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.6 s ClockTime = 55 s Relaxing Co for oil with factor = min 1.0000002, max 1.9596165 Relaxing Co for water with factor = min 1.0000002, max 1.9596165 relaxLocalCo Number mean: 0.25251153 max: 0.49979038 deltaT = 278.53492 Time = 57274.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584902 0 0.37261669 water fraction, min, max = 0.34338684 3.2617434e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583316 0 0.37255989 water fraction, min, max = 0.34340257 3.2823637e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999063 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584902 0 0.37261671 water fraction, min, max = 0.34338659 3.2617435e-07 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998184 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583326 0 0.37255991 water fraction, min, max = 0.34340248 3.2823638e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999176 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0897006e-06, Final residual = 5.0368801e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1706076e-10, Final residual = 1.6108562e-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 = 0.17584918 0 0.37261729 water fraction, min, max = 0.34338667 3.2617438e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583348 0 0.3725608 water fraction, min, max = 0.34340248 3.2823622e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584918 0 0.37261729 water fraction, min, max = 0.34338667 3.2617437e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583349 0 0.3725608 water fraction, min, max = 0.34340248 3.2823622e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 5.9077097e-07, Final residual = 8.6441482e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1337344e-10, Final residual = 8.1394777e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.68 s ClockTime = 55 s Relaxing Co for oil with factor = min 1.0000002, max 1.9595997 Relaxing Co for water with factor = min 1.0000002, max 1.9595997 relaxLocalCo Number mean: 0.25248106 max: 0.49978581 deltaT = 278.65382 Time = 57553.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581775 0 0.37250456 water fraction, min, max = 0.34341811 3.3029917e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17580206 0 0.37244834 water fraction, min, max = 0.34343367 3.3236213e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999073 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581775 0 0.37250459 water fraction, min, max = 0.34341786 3.3029918e-07 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998203 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17580215 0 0.37244837 water fraction, min, max = 0.34343359 3.3236213e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999185 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0527658e-06, Final residual = 4.9826778e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2471322e-10, Final residual = 1.6390181e-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 = 0.17581791 0 0.37250516 water fraction, min, max = 0.34341794 3.302992e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17580237 0 0.37244924 water fraction, min, max = 0.34343359 3.3236197e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581791 0 0.37250516 water fraction, min, max = 0.34341794 3.302992e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17580238 0 0.37244924 water fraction, min, max = 0.34343359 3.3236197e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.8653916e-07, Final residual = 8.5223355e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0791261e-10, Final residual = 8.2352016e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.76 s ClockTime = 55 s Relaxing Co for oil with factor = min 1.0000003, max 1.959582 Relaxing Co for water with factor = min 1.0000003, max 1.959582 relaxLocalCo Number mean: 0.25245647 max: 0.4997888 deltaT = 278.76583 Time = 57832.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757868 0 0.37239357 water fraction, min, max = 0.34344906 3.3442579e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577126 0 0.37233791 water fraction, min, max = 0.34346447 3.3648962e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999082 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757868 0 0.37239359 water fraction, min, max = 0.34344881 3.344258e-07 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998222 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577136 0 0.37233794 water fraction, min, max = 0.34346438 3.3648962e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999193 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.016393e-06, Final residual = 4.9282854e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2017793e-10, Final residual = 1.6307399e-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 = 0.17578696 0 0.37239415 water fraction, min, max = 0.3434489 3.3442582e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577158 0 0.3723388 water fraction, min, max = 0.34346439 3.3648946e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578696 0 0.37239415 water fraction, min, max = 0.34344889 3.3442582e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577158 0 0.37233879 water fraction, min, max = 0.34346438 3.3648946e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232649e-07, Final residual = 8.4054961e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9323706e-10, Final residual = 7.9490114e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.83 s ClockTime = 55 s Relaxing Co for oil with factor = min 1.0000003, max 1.9595653 Relaxing Co for water with factor = min 1.0000003, max 1.9595653 relaxLocalCo Number mean: 0.25242448 max: 0.49977322 deltaT = 278.89194 Time = 58111.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575616 0 0.37228368 water fraction, min, max = 0.3434797 3.3855425e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17574078 0 0.37222858 water fraction, min, max = 0.34349495 3.4061905e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999091 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575616 0 0.3722837 water fraction, min, max = 0.34347945 3.3855426e-07 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17574088 0 0.3722286 water fraction, min, max = 0.34349487 3.4061906e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999201 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9808558e-06, Final residual = 4.8746656e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1274775e-10, Final residual = 1.6101766e-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 = 0.17575631 0 0.37228425 water fraction, min, max = 0.34347954 3.3855428e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17574109 0 0.37222944 water fraction, min, max = 0.34349487 3.4061889e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575632 0 0.37228425 water fraction, min, max = 0.34347953 3.3855427e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17574109 0 0.37222944 water fraction, min, max = 0.34349487 3.4061889e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 5.7820046e-07, Final residual = 8.2885737e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8114031e-10, Final residual = 7.6059037e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.9 s ClockTime = 55 s Relaxing Co for oil with factor = min 1.0000004, max 1.9595467 Relaxing Co for water with factor = min 1.0000004, max 1.9595467 relaxLocalCo Number mean: 0.25240503 max: 0.49977818 deltaT = 279.01116 Time = 58390.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572582 0 0.37217488 water fraction, min, max = 0.34351003 3.426846e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757106 0 0.37212032 water fraction, min, max = 0.34352514 3.4475032e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999101 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572583 0 0.3721749 water fraction, min, max = 0.34350979 3.4268461e-07 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998257 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17571069 0 0.37212034 water fraction, min, max = 0.34352505 3.4475032e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999209 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458284e-06, Final residual = 4.821358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0495311e-10, Final residual = 1.5542248e-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 = 0.17572598 0 0.37217544 water fraction, min, max = 0.34350988 3.4268462e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757109 0 0.37212117 water fraction, min, max = 0.34352506 3.4475015e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572598 0 0.37217544 water fraction, min, max = 0.34350987 3.4268462e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757109 0 0.37212117 water fraction, min, max = 0.34352506 3.4475015e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 5.7411333e-07, Final residual = 8.1773269e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.634125e-10, Final residual = 7.3480514e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.97 s ClockTime = 55 s Relaxing Co for oil with factor = min 1.0000005, max 1.9595291 Relaxing Co for water with factor = min 1.0000005, max 1.9595291 relaxLocalCo Number mean: 0.25237817 max: 0.49976443 deltaT = 279.13751 Time = 58669.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569579 0 0.37206714 water fraction, min, max = 0.34354007 3.4681683e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568071 0 0.37201312 water fraction, min, max = 0.34355502 3.4888352e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999109 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569579 0 0.37206716 water fraction, min, max = 0.34353983 3.4681684e-07 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998275 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568081 0 0.37201315 water fraction, min, max = 0.34355494 3.4888353e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999217 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.911441e-06, Final residual = 4.7685376e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1060172e-10, Final residual = 1.5762014e-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 = 0.17569594 0 0.3720677 water fraction, min, max = 0.34353992 3.4681685e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568101 0 0.37201396 water fraction, min, max = 0.34355495 3.4888335e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569594 0 0.3720677 water fraction, min, max = 0.34353991 3.4681685e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568102 0 0.37201396 water fraction, min, max = 0.34355495 3.4888335e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 5.7005783e-07, Final residual = 8.060826e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6557154e-10, Final residual = 7.7098796e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.07 s ClockTime = 55 s Relaxing Co for oil with factor = min 1.0000006, max 1.9595105 Relaxing Co for water with factor = min 1.0000006, max 1.9595105 relaxLocalCo Number mean: 0.25235722 max: 0.4997581 deltaT = 279.271 Time = 58948.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17566605 0 0.37196046 water fraction, min, max = 0.34356981 3.5095105e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565112 0 0.37190696 water fraction, min, max = 0.34358461 3.5301876e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999118 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17566605 0 0.37196048 water fraction, min, max = 0.34356957 3.5095106e-07 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565121 0 0.37190699 water fraction, min, max = 0.34358453 3.5301876e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999225 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8777473e-06, Final residual = 4.7161219e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.934223e-10, Final residual = 1.5224333e-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 = 0.1756662 0 0.371961 water fraction, min, max = 0.34356966 3.5095107e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565142 0 0.37190779 water fraction, min, max = 0.34358454 3.5301859e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756662 0 0.371961 water fraction, min, max = 0.34356965 3.5095107e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565142 0 0.37190778 water fraction, min, max = 0.34358454 3.5301859e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 5.6607223e-07, Final residual = 7.9544513e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4955536e-10, Final residual = 7.5832665e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.13 s ClockTime = 55 s Relaxing Co for oil with factor = min 1.0000008, max 1.959491 Relaxing Co for water with factor = min 1.0000008, max 1.959491 relaxLocalCo Number mean: 0.25234219 max: 0.49975919 deltaT = 279.40462 Time = 59227.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756366 0 0.3718548 water fraction, min, max = 0.34359926 3.550873e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562182 0 0.37180183 water fraction, min, max = 0.34361392 3.5715603e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999127 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756366 0 0.37185482 water fraction, min, max = 0.34359902 3.5508731e-07 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998308 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562191 0 0.37180185 water fraction, min, max = 0.34361384 3.5715603e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999232 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445775e-06, Final residual = 4.6641065e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0336029e-10, Final residual = 1.5560922e-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 = 0.17563674 0 0.37185534 water fraction, min, max = 0.34359911 3.5508732e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562211 0 0.37180264 water fraction, min, max = 0.34361385 3.5715586e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563674 0 0.37185534 water fraction, min, max = 0.34359911 3.5508732e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17562211 0 0.37180263 water fraction, min, max = 0.34361385 3.5715585e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 5.621311e-07, Final residual = 7.8421647e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3922193e-10, Final residual = 7.6215509e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.22 s ClockTime = 56 s Relaxing Co for oil with factor = min 1.0000009, max 1.9594715 Relaxing Co for water with factor = min 1.0000009, max 1.9594715 relaxLocalCo Number mean: 0.25232642 max: 0.49975453 deltaT = 279.53837 Time = 59507.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560743 0 0.37175016 water fraction, min, max = 0.34362842 3.5922559e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559279 0 0.37169769 water fraction, min, max = 0.34364294 3.6129533e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999135 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560743 0 0.37175018 water fraction, min, max = 0.34362819 3.592256e-07 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559288 0 0.37169772 water fraction, min, max = 0.34364286 3.6129533e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8119137e-06, Final residual = 4.6121588e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830817e-10, Final residual = 1.526228e-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 = 0.17560758 0 0.37175069 water fraction, min, max = 0.34362828 3.592256e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559308 0 0.37169849 water fraction, min, max = 0.34364288 3.6129516e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560758 0 0.37175069 water fraction, min, max = 0.34362827 3.592256e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559308 0 0.37169849 water fraction, min, max = 0.34364288 3.6129515e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.5822654e-07, Final residual = 7.7353388e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2546442e-10, Final residual = 7.2214728e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.28 s ClockTime = 56 s Relaxing Co for oil with factor = min 1.0000011, max 1.959452 Relaxing Co for water with factor = min 1.0000011, max 1.959452 relaxLocalCo Number mean: 0.25230991 max: 0.49974407 deltaT = 279.67931 Time = 59787.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557854 0 0.37164651 water fraction, min, max = 0.34365731 3.6336596e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17556405 0 0.37159455 water fraction, min, max = 0.34367169 3.6543676e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999143 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557855 0 0.37164654 water fraction, min, max = 0.34365708 3.6336596e-07 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17556414 0 0.37159457 water fraction, min, max = 0.34367161 3.6543677e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999247 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798663e-06, Final residual = 4.5606383e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7610869e-10, Final residual = 1.4307281e-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 = 0.17557869 0 0.37164704 water fraction, min, max = 0.34365717 3.6336597e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17556433 0 0.37159533 water fraction, min, max = 0.34367163 3.6543659e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557869 0 0.37164703 water fraction, min, max = 0.34365716 3.6336596e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17556433 0 0.37159533 water fraction, min, max = 0.34367163 3.6543658e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.5439785e-07, Final residual = 7.634176e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2411293e-10, Final residual = 7.3014053e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.35 s ClockTime = 56 s Relaxing Co for oil with factor = min 1.0000013, max 1.9594315 Relaxing Co for water with factor = min 1.0000013, max 1.9594315 relaxLocalCo Number mean: 0.25229935 max: 0.49974099 deltaT = 279.82039 Time = 60067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554993 0 0.37154385 water fraction, min, max = 0.34368592 3.6750845e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553558 0 0.37149238 water fraction, min, max = 0.34370016 3.6958033e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999151 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554994 0 0.37154387 water fraction, min, max = 0.34368569 3.6750846e-07 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998356 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553566 0 0.3714924 water fraction, min, max = 0.34370009 3.6958033e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999254 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482885e-06, Final residual = 4.5094706e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7450703e-10, Final residual = 1.4345707e-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 = 0.17555007 0 0.37154436 water fraction, min, max = 0.34368578 3.6750846e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553585 0 0.37149315 water fraction, min, max = 0.3437001 3.6958015e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555007 0 0.37154436 water fraction, min, max = 0.34368578 3.6750846e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553585 0 0.37149315 water fraction, min, max = 0.3437001 3.6958015e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.5059421e-07, Final residual = 7.5325164e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0666591e-10, Final residual = 7.2311794e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.42 s ClockTime = 56 s Relaxing Co for oil with factor = min 1.0000016, max 1.9594111 Relaxing Co for water with factor = min 1.0000016, max 1.9594111 relaxLocalCo Number mean: 0.25228804 max: 0.49973204 deltaT = 279.96868 Time = 60346.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552159 0 0.37144215 water fraction, min, max = 0.34371426 3.7165313e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550737 0 0.37139116 water fraction, min, max = 0.34372837 3.7372612e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999159 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1755216 0 0.37144217 water fraction, min, max = 0.34371404 3.7165314e-07 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998371 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550746 0 0.37139118 water fraction, min, max = 0.34372829 3.7372613e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999261 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172904e-06, Final residual = 4.4585381e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7309395e-10, Final residual = 1.4456227e-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 = 0.17552173 0 0.37144266 water fraction, min, max = 0.34371412 3.7165314e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550765 0 0.37139192 water fraction, min, max = 0.34372831 3.7372594e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552173 0 0.37144265 water fraction, min, max = 0.34371412 3.7165314e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550765 0 0.37139192 water fraction, min, max = 0.34372831 3.7372594e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4683261e-07, Final residual = 7.4299291e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0091967e-10, Final residual = 6.9761135e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.48 s ClockTime = 56 s Relaxing Co for oil with factor = min 1.0000019, max 1.9593897 Relaxing Co for water with factor = min 1.0000019, max 1.9593897 relaxLocalCo Number mean: 0.25228272 max: 0.49973048 deltaT = 280.11714 Time = 60627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549352 0 0.3713414 water fraction, min, max = 0.34374233 3.7580005e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547943 0 0.37129088 water fraction, min, max = 0.34375631 3.7787415e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999167 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549352 0 0.37134142 water fraction, min, max = 0.34374211 3.7580005e-07 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998386 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547952 0 0.37129091 water fraction, min, max = 0.34375623 3.7787416e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999268 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6867375e-06, Final residual = 4.4077095e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8338712e-10, Final residual = 1.495692e-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 = 0.17549366 0 0.37134189 water fraction, min, max = 0.3437422 3.7580005e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754797 0 0.37129163 water fraction, min, max = 0.34375625 3.7787397e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549366 0 0.37134189 water fraction, min, max = 0.34374219 3.7580005e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754797 0 0.37129163 water fraction, min, max = 0.34375625 3.7787397e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.4312421e-07, Final residual = 7.3293678e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7317712e-10, Final residual = 6.5750144e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.57 s ClockTime = 56 s Relaxing Co for oil with factor = min 1.0000022, max 1.9593683 Relaxing Co for water with factor = min 1.0000022, max 1.9593683 relaxLocalCo Number mean: 0.25227666 max: 0.49972302 deltaT = 280.26575 Time = 60907.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546571 0 0.37124158 water fraction, min, max = 0.34377015 3.7994919e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545175 0 0.37119153 water fraction, min, max = 0.34378399 3.8202441e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999174 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546571 0 0.3712416 water fraction, min, max = 0.34376992 3.799492e-07 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545184 0 0.37119155 water fraction, min, max = 0.34378391 3.8202442e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999274 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6566302e-06, Final residual = 4.3569447e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.597569e-10, Final residual = 1.3332933e-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 = 0.17546584 0 0.37124207 water fraction, min, max = 0.34377001 3.7994919e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545202 0 0.37119227 water fraction, min, max = 0.34378393 3.8202423e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546584 0 0.37124207 water fraction, min, max = 0.34377001 3.7994919e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545202 0 0.37119226 water fraction, min, max = 0.34378393 3.8202423e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.394502e-07, Final residual = 7.2322743e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8671855e-10, Final residual = 6.6978063e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.66 s ClockTime = 56 s Relaxing Co for oil with factor = min 1.0000025, max 1.9593469 Relaxing Co for water with factor = min 1.0000025, max 1.9593469 relaxLocalCo Number mean: 0.25226988 max: 0.49970962 deltaT = 280.42162 Time = 61187.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543816 0 0.37114267 water fraction, min, max = 0.3437977 3.8410062e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542433 0 0.37109309 water fraction, min, max = 0.34381141 3.8617701e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999182 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543816 0 0.37114269 water fraction, min, max = 0.34379748 3.8410062e-07 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542442 0 0.37109311 water fraction, min, max = 0.34381134 3.8617702e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999281 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6270596e-06, Final residual = 4.3066058e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087269e-10, Final residual = 1.3822892e-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 = 0.17543829 0 0.37114316 water fraction, min, max = 0.34379757 3.8410062e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542459 0 0.37109381 water fraction, min, max = 0.34381136 3.8617683e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543829 0 0.37114316 water fraction, min, max = 0.34379756 3.8410062e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542459 0 0.37109381 water fraction, min, max = 0.34381136 3.8617682e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.3581182e-07, Final residual = 7.1335473e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7588887e-10, Final residual = 7.120649e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.74 s ClockTime = 56 s Relaxing Co for oil with factor = min 1.0000028, max 1.9593245 Relaxing Co for water with factor = min 1.0000028, max 1.9593245 relaxLocalCo Number mean: 0.2522691 max: 0.49970361 deltaT = 280.58475 Time = 61468.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541086 0 0.37104467 water fraction, min, max = 0.343825 3.8825443e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539716 0 0.37099554 water fraction, min, max = 0.34383859 3.9033204e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999189 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541086 0 0.37104469 water fraction, min, max = 0.34382478 3.8825444e-07 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539724 0 0.37099556 water fraction, min, max = 0.34383851 3.9033205e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999287 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012501828, Final residual = 8.1511633e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0523135e-06, Final residual = 3.2159949e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754232 0 0.37108894 water fraction, min, max = 0.34381265 3.8638458e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542184 0 0.37108403 water fraction, min, max = 0.34381403 3.8659231e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754232 0 0.3710889 water fraction, min, max = 0.34381267 3.8638455e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542184 0 0.37108399 water fraction, min, max = 0.34381404 3.8659228e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054590124, Final residual = 5.0213403e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8430683e-07, Final residual = 5.3520473e-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 = 0.17542314 0 0.37108877 water fraction, min, max = 0.34381272 3.864033e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542172 0 0.37108373 water fraction, min, max = 0.34381414 3.8662978e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542314 0 0.37108878 water fraction, min, max = 0.34381272 3.864033e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542172 0 0.37108374 water fraction, min, max = 0.34381414 3.8662978e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458747e-06, Final residual = 8.6453393e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859692e-09, Final residual = 5.2351283e-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 = 0.17542314 0 0.37108878 water fraction, min, max = 0.34381272 3.8640374e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542172 0 0.37108374 water fraction, min, max = 0.34381414 3.8663065e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542314 0 0.37108878 water fraction, min, max = 0.34381272 3.8640374e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542172 0 0.37108374 water fraction, min, max = 0.34381414 3.8663065e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809166e-07, Final residual = 8.4738893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797982e-09, Final residual = 5.0347154e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 49.9 s ClockTime = 57 s Relaxing Co for oil with factor = min 1.0534862, max 1.9982437 Relaxing Co for water with factor = min 1.0534862, max 1.9982437 relaxLocalCo Number mean: 0.017151112 max: 0.040006942 deltaT = 336.70171 Time = 61805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542001 0 0.37107769 water fraction, min, max = 0.34381584 3.8690295e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541831 0 0.37107165 water fraction, min, max = 0.34381754 3.8717524e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542001 0 0.37107769 water fraction, min, max = 0.34381584 3.8690294e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541831 0 0.37107165 water fraction, min, max = 0.34381754 3.8717524e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803122e-06, Final residual = 5.5097888e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363843e-09, Final residual = 2.2568626e-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 = 0.17542002 0 0.37107771 water fraction, min, max = 0.34381584 3.8690294e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541832 0 0.37107167 water fraction, min, max = 0.34381754 3.8717523e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542002 0 0.37107771 water fraction, min, max = 0.34381584 3.8690294e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541832 0 0.37107167 water fraction, min, max = 0.34381754 3.8717523e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340058e-08, Final residual = 2.0307289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097547e-09, Final residual = 2.7345157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.98 s ClockTime = 57 s Relaxing Co for oil with factor = min 1.0301711, max 1.9961567 Relaxing Co for water with factor = min 1.0301711, max 1.9961567 relaxLocalCo Number mean: 0.021345959 max: 0.049988795 deltaT = 404.03224 Time = 62209.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541627 0 0.37106444 water fraction, min, max = 0.34381958 3.8750198e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541423 0 0.3710572 water fraction, min, max = 0.34382162 3.8782872e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541627 0 0.37106444 water fraction, min, max = 0.34381958 3.8750198e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541424 0 0.3710572 water fraction, min, max = 0.34382162 3.8782872e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753533e-06, Final residual = 6.5985352e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911859e-09, Final residual = 5.4815633e-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 = 0.17541628 0 0.37106445 water fraction, min, max = 0.34381958 3.8750197e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541424 0 0.37105723 water fraction, min, max = 0.34382162 3.8782871e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541628 0 0.37106445 water fraction, min, max = 0.34381958 3.8750197e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541424 0 0.37105723 water fraction, min, max = 0.34382162 3.8782871e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061962e-08, Final residual = 2.8289038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216778e-09, Final residual = 2.5187184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.05 s ClockTime = 57 s Relaxing Co for oil with factor = min 1.0152768, max 1.9987004 Relaxing Co for water with factor = min 1.0152768, max 1.9987004 relaxLocalCo Number mean: 0.026629091 max: 0.06192863 deltaT = 484.82809 Time = 62693.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541179 0 0.37104857 water fraction, min, max = 0.34382406 3.8822079e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540935 0 0.37103991 water fraction, min, max = 0.3438265 3.8861287e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541179 0 0.37104857 water fraction, min, max = 0.34382406 3.8822079e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540935 0 0.37103991 water fraction, min, max = 0.3438265 3.8861287e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0952452e-06, Final residual = 7.9661171e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039402e-09, Final residual = 3.3201536e-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 = 0.1754118 0 0.3710486 water fraction, min, max = 0.34382406 3.8822079e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540936 0 0.37103995 water fraction, min, max = 0.3438265 3.8861286e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754118 0 0.37104859 water fraction, min, max = 0.34382406 3.8822079e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540936 0 0.37103995 water fraction, min, max = 0.3438265 3.8861286e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8251284e-08, Final residual = 3.4680715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017775e-09, Final residual = 3.1769884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.13 s ClockTime = 57 s Relaxing Co for oil with factor = min 1.0068186, max 1.9984074 Relaxing Co for water with factor = min 1.0068186, max 1.9984074 relaxLocalCo Number mean: 0.033269194 max: 0.076041833 deltaT = 581.76827 Time = 63275.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540643 0 0.37102959 water fraction, min, max = 0.34382943 3.8908333e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754035 0 0.37101923 water fraction, min, max = 0.34383235 3.8955379e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540643 0 0.37102959 water fraction, min, max = 0.34382942 3.8908332e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754035 0 0.37101923 water fraction, min, max = 0.34383235 3.8955379e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4699268e-06, Final residual = 9.6069601e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064608e-09, Final residual = 2.8422324e-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 = 0.17540643 0 0.37102962 water fraction, min, max = 0.34382942 3.8908332e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540351 0 0.37101928 water fraction, min, max = 0.34383235 3.8955377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540643 0 0.37102962 water fraction, min, max = 0.34382942 3.8908332e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540351 0 0.37101928 water fraction, min, max = 0.34383235 3.8955377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2325179e-08, Final residual = 6.2121597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975037e-09, Final residual = 3.7431318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.2 s ClockTime = 57 s Relaxing Co for oil with factor = min 1.0026299, max 1.9956876 Relaxing Co for water with factor = min 1.0026299, max 1.9956876 relaxLocalCo Number mean: 0.041579194 max: 0.092602579 deltaT = 698.10728 Time = 63973.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754 0 0.37100689 water fraction, min, max = 0.34383585 3.9011831e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539649 0 0.37099451 water fraction, min, max = 0.34383935 3.9068285e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754 0 0.37100689 water fraction, min, max = 0.34383584 3.9011831e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1753965 0 0.37099451 water fraction, min, max = 0.34383935 3.9068285e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9007341e-06, Final residual = 1.8949287e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307449e-09, Final residual = 3.4996967e-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 = 0.17540001 0 0.37100695 water fraction, min, max = 0.34383585 3.901183e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539651 0 0.37099458 water fraction, min, max = 0.34383935 3.9068282e-07 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17540001 0 0.37100694 water fraction, min, max = 0.34383585 3.901183e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539651 0 0.37099458 water fraction, min, max = 0.34383935 3.9068282e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1279939e-08, Final residual = 8.5579729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955404e-09, Final residual = 4.995088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.26 s ClockTime = 57 s Relaxing Co for oil with factor = min 1.0008578, max 1.988773 Relaxing Co for water with factor = min 1.0008578, max 1.988773 relaxLocalCo Number mean: 0.051920169 max: 0.11305642 deltaT = 837.68655 Time = 64811.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539231 0 0.37097978 water fraction, min, max = 0.34384354 3.9136022e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538811 0 0.37096498 water fraction, min, max = 0.34384773 3.9203762e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539231 0 0.37097978 water fraction, min, max = 0.34384352 3.9136022e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538812 0 0.37096498 water fraction, min, max = 0.34384772 3.9203762e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4021883e-06, Final residual = 2.134625e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827974e-09, Final residual = 4.2082614e-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 = 0.17539232 0 0.37097985 water fraction, min, max = 0.34384353 3.9136021e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538814 0 0.37096507 water fraction, min, max = 0.34384773 3.9203758e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539232 0 0.37097985 water fraction, min, max = 0.34384353 3.9136021e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538814 0 0.37096507 water fraction, min, max = 0.34384773 3.9203758e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.627089e-08, Final residual = 9.5011346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7799228e-09, Final residual = 4.7463556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.34 s ClockTime = 57 s Relaxing Co for oil with factor = min 1.0002316, max 1.9981333 Relaxing Co for water with factor = min 1.0002316, max 1.9981333 relaxLocalCo Number mean: 0.064692798 max: 0.13712367 deltaT = 1005.1935 Time = 65816.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538312 0 0.3709474 water fraction, min, max = 0.34385274 3.9285042e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537809 0 0.37092973 water fraction, min, max = 0.34385775 3.9366325e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538312 0 0.3709474 water fraction, min, max = 0.34385271 3.9285041e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537811 0 0.37092973 water fraction, min, max = 0.34385774 3.9366324e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9824142e-06, Final residual = 2.4140957e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.308656e-09, Final residual = 2.8194296e-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 = 0.17538313 0 0.3709475 water fraction, min, max = 0.34385272 3.9285039e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537813 0 0.37092986 water fraction, min, max = 0.34385774 3.9366319e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538313 0 0.3709475 water fraction, min, max = 0.34385272 3.9285039e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537813 0 0.37092986 water fraction, min, max = 0.34385774 3.9366319e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945165e-07, Final residual = 2.6285945e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.187016e-09, Final residual = 3.7433021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.44 s ClockTime = 57 s Relaxing Co for oil with factor = min 1.0000507, max 1.9838753 Relaxing Co for water with factor = min 1.0000507, max 1.9838753 relaxLocalCo Number mean: 0.08035985 max: 0.16648481 deltaT = 1206.1666 Time = 67022.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537212 0 0.37090878 water fraction, min, max = 0.34386373 3.9463851e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536612 0 0.3708877 water fraction, min, max = 0.34386971 3.9561382e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537212 0 0.37090878 water fraction, min, max = 0.34386369 3.946385e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536614 0 0.3708877 water fraction, min, max = 0.3438697 3.9561381e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6572112e-06, Final residual = 2.7549563e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966362e-09, Final residual = 4.2373896e-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 = 0.17537215 0 0.37090892 water fraction, min, max = 0.3438637 3.9463847e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536618 0 0.37088789 water fraction, min, max = 0.3438697 3.9561374e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537215 0 0.37090892 water fraction, min, max = 0.3438637 3.9463847e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536618 0 0.37088789 water fraction, min, max = 0.3438697 3.9561374e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418457e-07, Final residual = 4.2512737e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456512e-09, Final residual = 3.9873944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.53 s ClockTime = 57 s Relaxing Co for oil with factor = min 1.0000089, max 1.9806835 Relaxing Co for water with factor = min 1.0000089, max 1.9806835 relaxLocalCo Number mean: 0.099430851 max: 0.20172806 deltaT = 1447.3999 Time = 68470.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175359 0 0.37086276 water fraction, min, max = 0.34387686 3.9678408e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535183 0 0.37083763 water fraction, min, max = 0.343884 3.9795441e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175359 0 0.37086276 water fraction, min, max = 0.3438768 3.9678407e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999495 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535185 0 0.37083764 water fraction, min, max = 0.34388397 3.979544e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4364853e-06, Final residual = 3.2379959e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071242e-09, Final residual = 4.400715e-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 = 0.17535904 0 0.37086296 water fraction, min, max = 0.34387682 3.9678403e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1753519 0 0.3708379 water fraction, min, max = 0.34388398 3.9795429e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535904 0 0.37086296 water fraction, min, max = 0.34387682 3.9678403e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1753519 0 0.3708379 water fraction, min, max = 0.34388398 3.9795428e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489822e-07, Final residual = 8.0701357e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021762e-09, Final residual = 2.9971427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.64 s ClockTime = 58 s Relaxing Co for oil with factor = min 1.0000012, max 1.9768663 Relaxing Co for water with factor = min 1.0000012, max 1.9768663 relaxLocalCo Number mean: 0.12252352 max: 0.24301623 deltaT = 1736.7438 Time = 70206.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534334 0 0.37080799 water fraction, min, max = 0.34389252 3.9935852e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533478 0 0.37077809 water fraction, min, max = 0.34390103 4.0076275e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534334 0 0.370808 water fraction, min, max = 0.34389243 3.9935851e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999264 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533482 0 0.3707781 water fraction, min, max = 0.343901 4.0076274e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999654 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3614604e-06, Final residual = 3.7790881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742598e-09, Final residual = 3.9489796e-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 = 0.17534339 0 0.37080828 water fraction, min, max = 0.34389246 3.9935845e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533489 0 0.37077847 water fraction, min, max = 0.34390101 4.0076256e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534339 0 0.37080829 water fraction, min, max = 0.34389246 3.9935845e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533489 0 0.37077847 water fraction, min, max = 0.343901 4.0076256e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653791e-07, Final residual = 2.5886478e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838145e-09, Final residual = 3.9320975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.75 s ClockTime = 58 s Relaxing Co for oil with factor = min 1.0000001, max 1.9723079 Relaxing Co for water with factor = min 1.0000001, max 1.9723079 relaxLocalCo Number mean: 0.15032457 max: 0.29193046 deltaT = 2034.1162 Time = 72241.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17532492 0 0.37074378 water fraction, min, max = 0.34391094 4.0240715e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17531496 0 0.37070911 water fraction, min, max = 0.34392083 4.0405173e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17532492 0 0.3707438 water fraction, min, max = 0.34391082 4.0240714e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17531501 0 0.37070912 water fraction, min, max = 0.34392079 4.0405172e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999524 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2595213e-06, Final residual = 4.4326409e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171347e-09, Final residual = 3.4999371e-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 = 0.17532499 0 0.37074419 water fraction, min, max = 0.34391086 4.0240704e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17531511 0 0.37070962 water fraction, min, max = 0.3439208 4.0405146e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17532499 0 0.37074419 water fraction, min, max = 0.34391086 4.0240704e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17531511 0 0.37070963 water fraction, min, max = 0.3439208 4.0405146e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836595e-07, Final residual = 4.3682335e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777801e-09, Final residual = 4.2800956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.83 s ClockTime = 58 s Relaxing Co for oil with factor = min 1, max 1.967646 Relaxing Co for water with factor = min 1, max 1.967646 relaxLocalCo Number mean: 0.17890152 max: 0.34425424 deltaT = 2329.1015 Time = 74570.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530378 0 0.37067038 water fraction, min, max = 0.34393208 4.0593442e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529247 0 0.37063114 water fraction, min, max = 0.34394331 4.0781738e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999298 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530378 0 0.3706704 water fraction, min, max = 0.34393192 4.0593441e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529253 0 0.37063116 water fraction, min, max = 0.34394326 4.0781737e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999374 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0541047e-06, Final residual = 5.32333e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.33105e-09, Final residual = 3.134769e-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 = 0.17530387 0 0.37067091 water fraction, min, max = 0.34393198 4.0593428e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529266 0 0.37063182 water fraction, min, max = 0.34394327 4.0781702e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530387 0 0.37067093 water fraction, min, max = 0.34393198 4.0593428e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529266 0 0.37063183 water fraction, min, max = 0.34394327 4.0781702e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.9776608e-07, Final residual = 6.6340993e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475025e-09, Final residual = 5.5568178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.89 s ClockTime = 58 s Relaxing Co for oil with factor = min 1, max 1.9985142 Relaxing Co for water with factor = min 1, max 1.9985142 relaxLocalCo Number mean: 0.20719543 max: 0.40047172 deltaT = 2619.895 Time = 77190.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528002 0 0.37058829 water fraction, min, max = 0.34395584 4.0993492e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752674 0 0.37054476 water fraction, min, max = 0.34396835 4.1205281e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999096 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528002 0 0.37058832 water fraction, min, max = 0.34395564 4.0993491e-07 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998249 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526748 0 0.37054479 water fraction, min, max = 0.34396829 4.120528e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999206 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.708896e-06, Final residual = 6.2703147e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.567607e-09, Final residual = 4.0392335e-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 = 0.17528014 0 0.37058898 water fraction, min, max = 0.34395572 4.0993473e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526764 0 0.37054565 water fraction, min, max = 0.3439683 4.1205235e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528014 0 0.370589 water fraction, min, max = 0.34395571 4.0993473e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526764 0 0.37054566 water fraction, min, max = 0.3439683 4.1205235e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 5.7960469e-07, Final residual = 2.791675e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253859e-09, Final residual = 4.7879094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.96 s ClockTime = 58 s Relaxing Co for oil with factor = min 1, max 1.9585311 Relaxing Co for water with factor = min 1, max 1.9585311 relaxLocalCo Number mean: 0.23502254 max: 0.45698118 deltaT = 2865.955 Time = 80056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525394 0 0.3704988 water fraction, min, max = 0.34398191 4.1436896e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524028 0 0.37045195 water fraction, min, max = 0.34399546 4.1668558e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525395 0 0.37049883 water fraction, min, max = 0.34398168 4.1436896e-07 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524037 0 0.37045198 water fraction, min, max = 0.34399538 4.1668558e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999048 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1839597e-06, Final residual = 7.2424492e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298048e-09, Final residual = 4.4040902e-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 = 0.17525408 0 0.37049965 water fraction, min, max = 0.34398177 4.1436873e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524056 0 0.37045304 water fraction, min, max = 0.3439954 4.16685e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525408 0 0.37049966 water fraction, min, max = 0.34398176 4.1436873e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524056 0 0.37045304 water fraction, min, max = 0.3439954 4.16685e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 6.4724217e-07, Final residual = 3.5566572e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089739e-09, Final residual = 4.5050117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.03 s ClockTime = 58 s Relaxing Co for oil with factor = min 1, max 1.9800316 Relaxing Co for water with factor = min 1, max 1.9800316 relaxLocalCo Number mean: 0.25849554 max: 0.50652015 deltaT = 2828.6207 Time = 82884.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522718 0 0.37040764 water fraction, min, max = 0.34400868 4.1897121e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521384 0 0.37036225 water fraction, min, max = 0.3440219 4.2125742e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522718 0 0.37040767 water fraction, min, max = 0.34400845 4.1897121e-07 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521392 0 0.37036228 water fraction, min, max = 0.34402183 4.2125743e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999063 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6548318e-06, Final residual = 7.6473025e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021613e-09, Final residual = 4.0784304e-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 = 0.17522732 0 0.37040849 water fraction, min, max = 0.34400854 4.1897099e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521411 0 0.37036334 water fraction, min, max = 0.34402185 4.2125686e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522732 0 0.37040849 water fraction, min, max = 0.34400853 4.1897099e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521411 0 0.37036333 water fraction, min, max = 0.34402185 4.2125686e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.8818402e-07, Final residual = 3.5048534e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683712e-09, Final residual = 4.1206869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.1 s ClockTime = 58 s Relaxing Co for oil with factor = min 1, max 1.9553107 Relaxing Co for water with factor = min 1, max 1.9553107 relaxLocalCo Number mean: 0.25482617 max: 0.50035753 deltaT = 2826.4543 Time = 85711.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17520088 0 0.37031882 water fraction, min, max = 0.34403498 4.2354111e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518768 0 0.37027432 water fraction, min, max = 0.34404806 4.2582536e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17520088 0 0.37031884 water fraction, min, max = 0.34403475 4.2354111e-07 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518777 0 0.37027434 water fraction, min, max = 0.34404798 4.2582536e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999063 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.269957e-06, Final residual = 8.0222055e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066819e-09, Final residual = 4.3102668e-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 = 0.17520101 0 0.37031967 water fraction, min, max = 0.34403484 4.235409e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518795 0 0.37027541 water fraction, min, max = 0.34404801 4.2582481e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17520101 0 0.37031966 water fraction, min, max = 0.34403484 4.235409e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518795 0 0.37027539 water fraction, min, max = 0.344048 4.2582481e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 5.4950685e-07, Final residual = 3.4915278e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267076e-09, Final residual = 4.0490647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.16 s ClockTime = 58 s Relaxing Co for oil with factor = min 1, max 1.9553481 Relaxing Co for water with factor = min 1, max 1.9553481 relaxLocalCo Number mean: 0.25450314 max: 0.50089008 deltaT = 2821.4109 Time = 88532.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517488 0 0.37023181 water fraction, min, max = 0.34406098 4.2810478e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516185 0 0.37018824 water fraction, min, max = 0.3440739 4.3038474e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517488 0 0.37023184 water fraction, min, max = 0.34406075 4.2810478e-07 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516193 0 0.37018827 water fraction, min, max = 0.34407382 4.3038475e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999071 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8934143e-06, Final residual = 8.2508133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293782e-09, Final residual = 4.4278533e-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 = 0.17517501 0 0.37023266 water fraction, min, max = 0.34406084 4.2810458e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516211 0 0.37018933 water fraction, min, max = 0.34407385 4.3038421e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517501 0 0.37023264 water fraction, min, max = 0.34406084 4.2810457e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516211 0 0.3701893 water fraction, min, max = 0.34407384 4.3038421e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 5.0675794e-07, Final residual = 3.2506262e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063538e-09, Final residual = 3.3363353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.23 s ClockTime = 58 s Relaxing Co for oil with factor = min 1, max 1.9554298 Relaxing Co for water with factor = min 1, max 1.9554298 relaxLocalCo Number mean: 0.25389697 max: 0.50070922 deltaT = 2817.1012 Time = 91349.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17514919 0 0.37014662 water fraction, min, max = 0.34408666 4.3266049e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513631 0 0.37010396 water fraction, min, max = 0.34409943 4.3493678e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751492 0 0.37014665 water fraction, min, max = 0.34408645 4.326605e-07 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751364 0 0.37010398 water fraction, min, max = 0.34409936 4.3493678e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999083 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5966636e-06, Final residual = 8.4022435e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.57871e-09, Final residual = 4.0701529e-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 = 0.17514932 0 0.37014745 water fraction, min, max = 0.34408653 4.326603e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513657 0 0.37010503 water fraction, min, max = 0.34409938 4.3493627e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17514932 0 0.37014742 water fraction, min, max = 0.34408653 4.326603e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513657 0 0.37010499 water fraction, min, max = 0.34409938 4.3493627e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 4.7625733e-07, Final residual = 2.9112729e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263744e-09, Final residual = 3.7311849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.3 s ClockTime = 58 s Relaxing Co for oil with factor = min 1, max 1.9555 Relaxing Co for water with factor = min 1, max 1.9555 relaxLocalCo Number mean: 0.25335363 max: 0.50052296 deltaT = 2813.5189 Time = 94163.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751238 0 0.37006317 water fraction, min, max = 0.34411205 4.3720947e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511107 0 0.37002137 water fraction, min, max = 0.34412468 4.3948267e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751238 0 0.3700632 water fraction, min, max = 0.34411184 4.3720947e-07 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511115 0 0.3700214 water fraction, min, max = 0.34412461 4.3948267e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999099 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3129624e-06, Final residual = 8.483766e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049045e-09, Final residual = 3.6945533e-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 = 0.17512393 0 0.37006397 water fraction, min, max = 0.34411193 4.3720928e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511132 0 0.37002241 water fraction, min, max = 0.34412463 4.3948217e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512393 0 0.37006393 water fraction, min, max = 0.34411192 4.3720928e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511132 0 0.37002236 water fraction, min, max = 0.34412463 4.3948217e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 4.4572923e-07, Final residual = 2.5154859e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983814e-09, Final residual = 3.7545711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.36 s ClockTime = 58 s Relaxing Co for oil with factor = min 1, max 1.9555587 Relaxing Co for water with factor = min 1, max 1.9555587 relaxLocalCo Number mean: 0.25287431 max: 0.5003623 deltaT = 2811.3734 Time = 96974.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509869 0 0.36998135 water fraction, min, max = 0.34413717 4.4175346e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1750861 0 0.36994035 water fraction, min, max = 0.34414965 4.4402475e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509869 0 0.36998137 water fraction, min, max = 0.34413696 4.4175346e-07 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998038 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508618 0 0.36994038 water fraction, min, max = 0.34414958 4.4402475e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999117 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0743287e-06, Final residual = 8.5024389e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494382e-09, Final residual = 3.8453742e-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 = 0.17509881 0 0.3699821 water fraction, min, max = 0.34413704 4.4175327e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508634 0 0.36994134 water fraction, min, max = 0.34414961 4.4402423e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509881 0 0.36998206 water fraction, min, max = 0.34413704 4.4175327e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508634 0 0.36994129 water fraction, min, max = 0.34414961 4.4402423e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 4.2562457e-07, Final residual = 2.1278478e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.303773e-09, Final residual = 3.9433413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.44 s ClockTime = 58 s Relaxing Co for oil with factor = min 1, max 1.9555955 Relaxing Co for water with factor = min 1, max 1.9555955 relaxLocalCo Number mean: 0.25252818 max: 0.50036436 deltaT = 2809.2306 Time = 99783.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17507384 0 0.36990104 water fraction, min, max = 0.34416201 4.462936e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506138 0 0.3698608 water fraction, min, max = 0.34417437 4.4856297e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999007 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17507385 0 0.36990106 water fraction, min, max = 0.34416181 4.462936e-07 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998075 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506146 0 0.36986082 water fraction, min, max = 0.3441743 4.4856297e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999127 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7836558e-06, Final residual = 8.4294008e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050068e-09, Final residual = 4.3931779e-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 = 0.17507396 0 0.36990174 water fraction, min, max = 0.34416189 4.462934e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506162 0 0.36986172 water fraction, min, max = 0.34417433 4.4856243e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17507396 0 0.36990169 water fraction, min, max = 0.34416189 4.462934e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506162 0 0.36986167 water fraction, min, max = 0.34417432 4.4856243e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.9717962e-07, Final residual = 1.7210075e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659573e-09, Final residual = 3.370968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.5 s ClockTime = 59 s Relaxing Co for oil with factor = min 1.0000001, max 1.9556323 Relaxing Co for water with factor = min 1.0000001, max 1.9556323 relaxLocalCo Number mean: 0.25217918 max: 0.5002656 deltaT = 2807.0905 Time = 102591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504926 0 0.36982212 water fraction, min, max = 0.3441866 4.5082987e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503693 0 0.36978258 water fraction, min, max = 0.34419882 4.5309732e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999021 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504926 0 0.36982214 water fraction, min, max = 0.34418639 4.5082988e-07 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998103 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503701 0 0.3697826 water fraction, min, max = 0.34419875 4.5309732e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5628341e-06, Final residual = 8.363359e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344375e-09, Final residual = 4.5063889e-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 = 0.17504938 0 0.36982276 water fraction, min, max = 0.34418648 4.5082968e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503716 0 0.36978344 water fraction, min, max = 0.34419878 4.530968e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504938 0 0.36982271 water fraction, min, max = 0.34418647 4.5082968e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503716 0 0.36978338 water fraction, min, max = 0.34419878 4.530968e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.7522946e-07, Final residual = 1.8559452e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940889e-09, Final residual = 3.7094907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.58 s ClockTime = 59 s Relaxing Co for oil with factor = min 1.0000001, max 1.955669 Relaxing Co for water with factor = min 1.0000001, max 1.955669 relaxLocalCo Number mean: 0.25182805 max: 0.50007837 deltaT = 2806.3777 Time = 105397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502492 0 0.36974445 water fraction, min, max = 0.34421093 4.5536348e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501272 0 0.36970553 water fraction, min, max = 0.34422304 4.5763015e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999037 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502493 0 0.36974447 water fraction, min, max = 0.34421073 4.5536348e-07 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998135 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501279 0 0.36970555 water fraction, min, max = 0.34422297 4.5763016e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999154 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3149222e-06, Final residual = 8.2175719e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512032e-09, Final residual = 4.2064925e-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 = 0.17502504 0 0.36974503 water fraction, min, max = 0.34421082 4.5536329e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501294 0 0.36970632 water fraction, min, max = 0.344223 4.5762966e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502504 0 0.36974498 water fraction, min, max = 0.34421081 4.5536329e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501295 0 0.36970627 water fraction, min, max = 0.344223 4.5762965e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.5116333e-07, Final residual = 2.4367506e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.276084e-09, Final residual = 3.610903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.66 s ClockTime = 59 s Relaxing Co for oil with factor = min 1.0000002, max 1.9556834 Relaxing Co for water with factor = min 1.0000002, max 1.9556834 relaxLocalCo Number mean: 0.25161127 max: 0.5000879 deltaT = 2805.665 Time = 108203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500083 0 0.3696679 water fraction, min, max = 0.34423503 4.5989558e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498874 0 0.36962953 water fraction, min, max = 0.34424702 4.621615e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999056 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500083 0 0.36966791 water fraction, min, max = 0.34423483 4.5989558e-07 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998171 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498881 0 0.36962955 water fraction, min, max = 0.34424695 4.621615e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1324136e-06, Final residual = 8.0523245e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.792479e-09, Final residual = 4.7782243e-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 = 0.17500094 0 0.36966841 water fraction, min, max = 0.34423492 4.598954e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498896 0 0.36963025 water fraction, min, max = 0.34424698 4.6216102e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500094 0 0.36966836 water fraction, min, max = 0.34423491 4.598954e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498896 0 0.3696302 water fraction, min, max = 0.34424698 4.6216102e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3539775e-07, Final residual = 2.724693e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537341e-09, Final residual = 4.0653516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.74 s ClockTime = 59 s Relaxing Co for oil with factor = min 1.0000003, max 1.9556977 Relaxing Co for water with factor = min 1.0000003, max 1.9556977 relaxLocalCo Number mean: 0.25139254 max: 0.50002999 deltaT = 2804.9526 Time = 111008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497696 0 0.36959232 water fraction, min, max = 0.3442589 4.6442619e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496499 0 0.36955446 water fraction, min, max = 0.34427077 4.6669137e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999075 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497696 0 0.36959234 water fraction, min, max = 0.3442587 4.6442619e-07 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998209 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496506 0 0.36955447 water fraction, min, max = 0.3442707 4.6669137e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999188 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9531594e-06, Final residual = 7.852384e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582748e-09, Final residual = 4.4224838e-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 = 0.17497707 0 0.36959278 water fraction, min, max = 0.34425879 4.6442603e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496521 0 0.3695551 water fraction, min, max = 0.34427073 4.666909e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497707 0 0.36959273 water fraction, min, max = 0.34425878 4.6442603e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496521 0 0.36955505 water fraction, min, max = 0.34427073 4.666909e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.1929869e-07, Final residual = 3.1890453e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889477e-09, Final residual = 4.111828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.83 s ClockTime = 59 s Relaxing Co for oil with factor = min 1.0000005, max 1.9557118 Relaxing Co for water with factor = min 1.0000005, max 1.9557118 relaxLocalCo Number mean: 0.25117204 max: 0.49991216 deltaT = 2804.9526 Time = 113813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495332 0 0.36951761 water fraction, min, max = 0.34428254 4.6895591e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494146 0 0.36948017 water fraction, min, max = 0.3442943 4.7122093e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999096 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495332 0 0.36951762 water fraction, min, max = 0.34428235 4.6895592e-07 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998248 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494153 0 0.36948018 water fraction, min, max = 0.34429424 4.7122093e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999205 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7546345e-06, Final residual = 7.6339273e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153275e-09, Final residual = 3.7031887e-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 = 0.17495342 0 0.369518 water fraction, min, max = 0.34428243 4.6895576e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494167 0 0.36948074 water fraction, min, max = 0.34429427 4.7122048e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17495342 0 0.36951796 water fraction, min, max = 0.34428243 4.6895575e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494167 0 0.3694807 water fraction, min, max = 0.34429427 4.7122047e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.012627e-07, Final residual = 3.3327792e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219912e-09, Final residual = 3.711068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.9 s ClockTime = 59 s Relaxing Co for oil with factor = min 1.0000009, max 1.9557148 Relaxing Co for water with factor = min 1.0000009, max 1.9557148 relaxLocalCo Number mean: 0.25101799 max: 0.49987662 deltaT = 2804.9526 Time = 116618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492989 0 0.36944362 water fraction, min, max = 0.34430597 4.7348533e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17491814 0 0.36940655 water fraction, min, max = 0.34431762 4.7575019e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999116 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492989 0 0.36944363 water fraction, min, max = 0.34430578 4.7348533e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17491821 0 0.36940656 water fraction, min, max = 0.34431756 4.7575019e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999223 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5703326e-06, Final residual = 7.4084284e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.558329e-09, Final residual = 4.098893e-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 = 0.17492999 0 0.36944396 water fraction, min, max = 0.34430586 4.7348518e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17491835 0 0.36940706 water fraction, min, max = 0.34431759 4.7574975e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492999 0 0.36944392 water fraction, min, max = 0.34430586 4.7348518e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17491835 0 0.36940702 water fraction, min, max = 0.34431759 4.7574975e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.8692733e-07, Final residual = 3.7702985e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061411e-09, Final residual = 4.1350464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.98 s ClockTime = 59 s Relaxing Co for oil with factor = min 1.0000013, max 1.9557176 Relaxing Co for water with factor = min 1.0000013, max 1.9557176 relaxLocalCo Number mean: 0.25086233 max: 0.4997907 deltaT = 2805.6656 Time = 119423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17490667 0 0.36937025 water fraction, min, max = 0.34432918 4.7801504e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489503 0 0.36933349 water fraction, min, max = 0.34434074 4.8028032e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999137 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17490667 0 0.36937026 water fraction, min, max = 0.344329 4.7801504e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998329 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748951 0 0.3693335 water fraction, min, max = 0.34434068 4.8028033e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999242 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3907616e-06, Final residual = 7.1735319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006371e-09, Final residual = 4.1981404e-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 = 0.17490677 0 0.36937054 water fraction, min, max = 0.34432908 4.780149e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489523 0 0.36933394 water fraction, min, max = 0.34434071 4.802799e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17490677 0 0.36937051 water fraction, min, max = 0.34432908 4.7801489e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489523 0 0.3693339 water fraction, min, max = 0.34434071 4.802799e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.747923e-07, Final residual = 3.9489986e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590809e-09, Final residual = 4.5278891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.07 s ClockTime = 59 s Relaxing Co for oil with factor = min 1.000002, max 1.9557093 Relaxing Co for water with factor = min 1.000002, max 1.9557093 relaxLocalCo Number mean: 0.25077324 max: 0.49979825 deltaT = 2806.3791 Time = 122230 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488366 0 0.36929739 water fraction, min, max = 0.3443522 4.8254562e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487211 0 0.36926089 water fraction, min, max = 0.34436365 4.8481134e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999158 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488366 0 0.3692974 water fraction, min, max = 0.34435202 4.8254562e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487218 0 0.3692609 water fraction, min, max = 0.34436359 4.8481134e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2093776e-06, Final residual = 6.91357e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537049e-09, Final residual = 3.8262598e-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 = 0.17488376 0 0.36929764 water fraction, min, max = 0.3443521 4.8254548e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487231 0 0.36926129 water fraction, min, max = 0.34436362 4.8481093e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488376 0 0.36929761 water fraction, min, max = 0.3443521 4.8254548e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487231 0 0.36926126 water fraction, min, max = 0.34436362 4.8481093e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.6055321e-07, Final residual = 4.1596204e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697352e-09, Final residual = 4.6316052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.16 s ClockTime = 59 s Relaxing Co for oil with factor = min 1.0000029, max 1.9557009 Relaxing Co for water with factor = min 1.0000029, max 1.9557009 relaxLocalCo Number mean: 0.25068265 max: 0.49976034 deltaT = 2807.0932 Time = 125037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486084 0 0.36922497 water fraction, min, max = 0.34437502 4.8707709e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484939 0 0.36918868 water fraction, min, max = 0.34438637 4.8934326e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486084 0 0.36922497 water fraction, min, max = 0.34437484 4.870771e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484946 0 0.36918869 water fraction, min, max = 0.34438631 4.8934326e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999279 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0475425e-06, Final residual = 6.6402632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426128e-09, Final residual = 3.9603873e-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 = 0.17486094 0 0.36922517 water fraction, min, max = 0.34437492 4.8707697e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484959 0 0.36918903 water fraction, min, max = 0.34438635 4.8934287e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486094 0 0.36922515 water fraction, min, max = 0.34437492 4.8707697e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484959 0 0.369189 water fraction, min, max = 0.34438634 4.8934286e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.489224e-07, Final residual = 4.1815149e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167902e-09, Final residual = 4.7839063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.27 s ClockTime = 59 s Relaxing Co for oil with factor = min 1.0000041, max 1.9556923 Relaxing Co for water with factor = min 1.0000041, max 1.9556923 relaxLocalCo Number mean: 0.25059062 max: 0.49968408 deltaT = 2808.5228 Time = 127845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483821 0 0.36915288 water fraction, min, max = 0.34439764 4.9161005e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482686 0 0.36911676 water fraction, min, max = 0.34440891 4.9387724e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483821 0 0.36915289 water fraction, min, max = 0.34439747 4.9161006e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482693 0 0.36911677 water fraction, min, max = 0.34440885 4.9387725e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999297 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9085925e-06, Final residual = 6.3982678e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529119e-09, Final residual = 3.3562216e-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 = 0.17483831 0 0.36915305 water fraction, min, max = 0.34439755 4.9160993e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482705 0 0.36911707 water fraction, min, max = 0.34440888 4.9387686e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483831 0 0.36915303 water fraction, min, max = 0.34439754 4.9160993e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482705 0 0.36911705 water fraction, min, max = 0.34440888 4.9387686e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.4007338e-07, Final residual = 4.0207597e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851532e-09, Final residual = 4.1873365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.33 s ClockTime = 60 s Relaxing Co for oil with factor = min 1.0000057, max 1.9556725 Relaxing Co for water with factor = min 1.0000057, max 1.9556725 relaxLocalCo Number mean: 0.2505655 max: 0.49970981 deltaT = 2809.9543 Time = 130655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481577 0 0.36908107 water fraction, min, max = 0.34442009 4.9614508e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17480451 0 0.36904509 water fraction, min, max = 0.34443126 4.984133e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999221 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481577 0 0.36908108 water fraction, min, max = 0.34441991 4.9614508e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998491 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17480458 0 0.36904509 water fraction, min, max = 0.3444312 4.984133e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999315 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7723977e-06, Final residual = 6.1563983e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613408e-09, Final residual = 3.5733267e-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 = 0.17481586 0 0.36908121 water fraction, min, max = 0.34441999 4.9614495e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748047 0 0.36904536 water fraction, min, max = 0.34443123 4.9841291e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481586 0 0.36908119 water fraction, min, max = 0.34441999 4.9614495e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748047 0 0.36904535 water fraction, min, max = 0.34443123 4.9841291e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.3104101e-07, Final residual = 4.1450259e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920636e-09, Final residual = 4.4371046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.4 s ClockTime = 60 s Relaxing Co for oil with factor = min 1.0000077, max 1.9556529 Relaxing Co for water with factor = min 1.0000077, max 1.9556529 relaxLocalCo Number mean: 0.25053911 max: 0.49970143 deltaT = 2811.3876 Time = 133467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17479351 0 0.36900947 water fraction, min, max = 0.34444235 5.0068215e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478234 0 0.3689736 water fraction, min, max = 0.34445342 5.029514e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999241 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17479351 0 0.36900948 water fraction, min, max = 0.34444218 5.0068216e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478241 0 0.36897361 water fraction, min, max = 0.34445337 5.029514e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999333 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6571382e-06, Final residual = 5.9399856e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149256e-09, Final residual = 3.3155263e-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 = 0.1747936 0 0.36900959 water fraction, min, max = 0.34444225 5.0068204e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478253 0 0.36897385 water fraction, min, max = 0.3444534 5.0295104e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1747936 0 0.36900958 water fraction, min, max = 0.34444225 5.0068204e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478253 0 0.36897384 water fraction, min, max = 0.3444534 5.0295104e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.2414685e-07, Final residual = 4.1168272e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958411e-09, Final residual = 4.9598119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.48 s ClockTime = 60 s Relaxing Co for oil with factor = min 1.0000104, max 1.955633 Relaxing Co for water with factor = min 1.0000104, max 1.955633 relaxLocalCo Number mean: 0.25051149 max: 0.49966037 deltaT = 2812.8227 Time = 136280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477143 0 0.36893805 water fraction, min, max = 0.34446443 5.0522133e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476035 0 0.36890227 water fraction, min, max = 0.34447542 5.0749162e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999261 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477143 0 0.36893806 water fraction, min, max = 0.34446426 5.0522133e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476042 0 0.36890227 water fraction, min, max = 0.34447536 5.0749162e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5262068e-06, Final residual = 5.6974459e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079078e-09, Final residual = 4.0713536e-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 = 0.17477152 0 0.36893815 water fraction, min, max = 0.34446434 5.0522122e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476054 0 0.36890249 water fraction, min, max = 0.34447539 5.0749127e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17477152 0 0.36893814 water fraction, min, max = 0.34446433 5.0522122e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476054 0 0.36890248 water fraction, min, max = 0.34447539 5.0749127e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.1706224e-07, Final residual = 4.1176771e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079254e-09, Final residual = 4.5940423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.55 s ClockTime = 60 s Relaxing Co for oil with factor = min 1.0000133, max 1.9556129 Relaxing Co for water with factor = min 1.0000133, max 1.9556129 relaxLocalCo Number mean: 0.25048264 max: 0.49958812 deltaT = 2814.9787 Time = 139095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474952 0 0.36886676 water fraction, min, max = 0.34448634 5.0976319e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473853 0 0.36883104 water fraction, min, max = 0.34449724 5.1203512e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474952 0 0.36886677 water fraction, min, max = 0.34448617 5.097632e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473859 0 0.36883104 water fraction, min, max = 0.34449718 5.1203512e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999367 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4167731e-06, Final residual = 5.5143374e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085245e-09, Final residual = 4.193007e-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 = 0.17474961 0 0.36886684 water fraction, min, max = 0.34448624 5.0976309e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473871 0 0.36883124 water fraction, min, max = 0.34449722 5.1203478e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474961 0 0.36886684 water fraction, min, max = 0.34448624 5.0976309e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473871 0 0.36883124 water fraction, min, max = 0.34449722 5.1203478e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.1009485e-07, Final residual = 4.2292382e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4642022e-09, Final residual = 4.7447971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.62 s ClockTime = 60 s Relaxing Co for oil with factor = min 1.0000162, max 1.9555816 Relaxing Co for water with factor = min 1.0000162, max 1.9555816 relaxLocalCo Number mean: 0.25052126 max: 0.49962518 deltaT = 2816.4182 Time = 141911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17472778 0 0.36879557 water fraction, min, max = 0.34450807 5.1430777e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17471688 0 0.36875991 water fraction, min, max = 0.34451889 5.1658075e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999298 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17472778 0 0.36879558 water fraction, min, max = 0.34450791 5.1430777e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17471694 0 0.36875992 water fraction, min, max = 0.34451884 5.1658076e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999383 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3056564e-06, Final residual = 5.2951574e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218147e-09, Final residual = 4.1843306e-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 = 0.17472787 0 0.36879565 water fraction, min, max = 0.34450798 5.1430767e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17471706 0 0.3687601 water fraction, min, max = 0.34451887 5.1658043e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17472787 0 0.36879564 water fraction, min, max = 0.34450798 5.1430767e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17471706 0 0.3687601 water fraction, min, max = 0.34451887 5.1658043e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425773e-07, Final residual = 3.9530332e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759672e-09, Final residual = 4.753614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.71 s ClockTime = 60 s Relaxing Co for oil with factor = min 1.0000189, max 1.9555612 Relaxing Co for water with factor = min 1.0000189, max 1.9555612 relaxLocalCo Number mean: 0.25049003 max: 0.49949453 deltaT = 2818.5808 Time = 144730 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470621 0 0.36872448 water fraction, min, max = 0.34452964 5.1885506e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469539 0 0.36868886 water fraction, min, max = 0.34454038 5.211297e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470621 0 0.36872448 water fraction, min, max = 0.34452948 5.1885506e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469546 0 0.36868886 water fraction, min, max = 0.34454032 5.211297e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999399 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1846749e-06, Final residual = 5.0535421e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441339e-09, Final residual = 3.1820931e-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 = 0.1747063 0 0.36872454 water fraction, min, max = 0.34452955 5.1885497e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469557 0 0.36868904 water fraction, min, max = 0.34454036 5.2112938e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1747063 0 0.36872454 water fraction, min, max = 0.34452955 5.1885497e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469557 0 0.36868904 water fraction, min, max = 0.34454036 5.2112938e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.9777895e-07, Final residual = 3.5068031e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485546e-09, Final residual = 4.9168146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.81 s ClockTime = 60 s Relaxing Co for oil with factor = min 1.0000201, max 1.9555296 Relaxing Co for water with factor = min 1.0000201, max 1.9555296 relaxLocalCo Number mean: 0.25052653 max: 0.49947615 deltaT = 2821.4701 Time = 147551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746848 0 0.36865344 water fraction, min, max = 0.34455105 5.2340625e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467406 0 0.36861785 water fraction, min, max = 0.34456171 5.2568313e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999332 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746848 0 0.36865345 water fraction, min, max = 0.34455089 5.2340626e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467412 0 0.36861785 water fraction, min, max = 0.34456166 5.2568313e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999414 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717349e-06, Final residual = 4.8522611e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769643e-09, Final residual = 3.5236132e-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 = 0.17468489 0 0.36865351 water fraction, min, max = 0.34455097 5.2340617e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467423 0 0.36861803 water fraction, min, max = 0.34456169 5.2568282e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468489 0 0.36865351 water fraction, min, max = 0.34455096 5.2340617e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467424 0 0.36861803 water fraction, min, max = 0.34456169 5.2568282e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.908214e-07, Final residual = 3.4311889e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328518e-09, Final residual = 4.440683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.93 s ClockTime = 60 s Relaxing Co for oil with factor = min 1.0000217, max 1.9554867 Relaxing Co for water with factor = min 1.0000217, max 1.9554867 relaxLocalCo Number mean: 0.25063112 max: 0.49957258 deltaT = 2823.6416 Time = 150375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466355 0 0.36858247 water fraction, min, max = 0.34457231 5.2796136e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465289 0 0.36854691 water fraction, min, max = 0.34458288 5.302399e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999349 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466355 0 0.36858248 water fraction, min, max = 0.34457215 5.2796136e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465295 0 0.36854692 water fraction, min, max = 0.34458283 5.302399e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999428 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9745856e-06, Final residual = 4.6629939e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033697e-09, Final residual = 3.327002e-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 = 0.17466363 0 0.36858254 water fraction, min, max = 0.34457222 5.2796127e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465306 0 0.36854709 water fraction, min, max = 0.34458287 5.302396e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466363 0 0.36858254 water fraction, min, max = 0.34457222 5.2796127e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17465306 0 0.3685471 water fraction, min, max = 0.34458287 5.302396e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.858065e-07, Final residual = 3.086304e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038103e-09, Final residual = 4.0543938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.05 s ClockTime = 60 s Relaxing Co for oil with factor = min 1.0000239, max 1.9554549 Relaxing Co for water with factor = min 1.0000239, max 1.9554549 relaxLocalCo Number mean: 0.25066573 max: 0.49950431 deltaT = 2825.817 Time = 153200 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464245 0 0.36851158 water fraction, min, max = 0.3445934 5.325198e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463187 0 0.36847605 water fraction, min, max = 0.3446039 5.3480001e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464246 0 0.36851158 water fraction, min, max = 0.34459324 5.3251981e-07 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463193 0 0.36847606 water fraction, min, max = 0.34460385 5.3480002e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999442 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.887238e-06, Final residual = 4.4993878e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478789e-09, Final residual = 3.6821419e-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 = 0.17464254 0 0.36851164 water fraction, min, max = 0.34459332 5.3251972e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463204 0 0.36847623 water fraction, min, max = 0.34460388 5.3479972e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464254 0 0.36851165 water fraction, min, max = 0.34459331 5.3251972e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463204 0 0.36847624 water fraction, min, max = 0.34460388 5.3479972e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043042e-07, Final residual = 3.2233037e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886733e-09, Final residual = 5.4598983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.17 s ClockTime = 61 s Relaxing Co for oil with factor = min 1.0000268, max 1.9554229 Relaxing Co for water with factor = min 1.0000268, max 1.9554229 relaxLocalCo Number mean: 0.25069939 max: 0.49941244 deltaT = 2828.7235 Time = 156029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462151 0 0.36844075 water fraction, min, max = 0.34461434 5.3708219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461101 0 0.36840526 water fraction, min, max = 0.34462477 5.3936466e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462151 0 0.36844076 water fraction, min, max = 0.34461419 5.3708219e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461107 0 0.36840527 water fraction, min, max = 0.34462472 5.3936467e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999454 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7973326e-06, Final residual = 4.3235082e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837098e-09, Final residual = 4.0132394e-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 = 0.1746216 0 0.36844082 water fraction, min, max = 0.34461426 5.3708211e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461117 0 0.36840545 water fraction, min, max = 0.34462475 5.3936437e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746216 0 0.36844083 water fraction, min, max = 0.34461426 5.3708211e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461117 0 0.36840546 water fraction, min, max = 0.34462475 5.3936437e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490991e-07, Final residual = 2.6918054e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753698e-09, Final residual = 4.6038413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.26 s ClockTime = 61 s Relaxing Co for oil with factor = min 1.0000304, max 1.9553796 Relaxing Co for water with factor = min 1.0000304, max 1.9553796 relaxLocalCo Number mean: 0.25080158 max: 0.49943957 deltaT = 2831.6367 Time = 158861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17460072 0 0.36837001 water fraction, min, max = 0.34463514 5.4164911e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459029 0 0.36833456 water fraction, min, max = 0.34464549 5.4393386e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999393 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17460072 0 0.36837001 water fraction, min, max = 0.34463498 5.4164912e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459035 0 0.36833456 water fraction, min, max = 0.34464544 5.4393386e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999467 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7136111e-06, Final residual = 4.1700629e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992067e-09, Final residual = 3.7217421e-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 = 0.1746008 0 0.36837009 water fraction, min, max = 0.34463505 5.4164904e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459045 0 0.36833475 water fraction, min, max = 0.34464547 5.4393357e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746008 0 0.3683701 water fraction, min, max = 0.34463505 5.4164904e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459045 0 0.36833476 water fraction, min, max = 0.34464547 5.4393357e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023826e-07, Final residual = 2.7190838e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.386439e-09, Final residual = 4.5568097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.33 s ClockTime = 61 s Relaxing Co for oil with factor = min 1.0000348, max 1.9553362 Relaxing Co for water with factor = min 1.0000348, max 1.9553362 relaxLocalCo Number mean: 0.2509031 max: 0.49944579 deltaT = 2834.5566 Time = 161695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458007 0 0.36829936 water fraction, min, max = 0.34465578 5.4622059e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17456971 0 0.36826395 water fraction, min, max = 0.34466606 5.4850761e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999406 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458007 0 0.36829936 water fraction, min, max = 0.34465563 5.462206e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17456977 0 0.36826396 water fraction, min, max = 0.34466601 5.4850762e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999478 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6359309e-06, Final residual = 4.0308596e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028739e-09, Final residual = 4.1931874e-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 = 0.17458015 0 0.36829945 water fraction, min, max = 0.3446557 5.4622052e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17456988 0 0.36826416 water fraction, min, max = 0.34466605 5.4850733e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458015 0 0.36829946 water fraction, min, max = 0.3446557 5.4622052e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17456988 0 0.36826417 water fraction, min, max = 0.34466605 5.4850733e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596939e-07, Final residual = 2.6002875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985914e-09, Final residual = 4.2823392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.45 s ClockTime = 61 s Relaxing Co for oil with factor = min 1.0000403, max 1.9552926 Relaxing Co for water with factor = min 1.0000403, max 1.9552926 relaxLocalCo Number mean: 0.25100394 max: 0.49943204 deltaT = 2837.4834 Time = 164533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455957 0 0.36822882 water fraction, min, max = 0.34467629 5.5079664e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17454928 0 0.36819348 water fraction, min, max = 0.34468649 5.5224039e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999418 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455957 0 0.36822883 water fraction, min, max = 0.34467613 5.5079664e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17454934 0 0.36819348 water fraction, min, max = 0.34468644 5.522404e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999489 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5636799e-06, Final residual = 3.9124345e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.401576e-09, Final residual = 4.1142668e-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 = 0.17455965 0 0.36822892 water fraction, min, max = 0.34467621 5.5079656e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17454944 0 0.36819369 water fraction, min, max = 0.34468648 5.5224024e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455965 0 0.36822893 water fraction, min, max = 0.3446762 5.5079656e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17454944 0 0.3681937 water fraction, min, max = 0.34468648 5.5224024e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173367e-07, Final residual = 2.3724863e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083405e-09, Final residual = 4.1895109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.51 s ClockTime = 61 s Relaxing Co for oil with factor = min 1.0000452, max 1.9552489 Relaxing Co for water with factor = min 1.0000452, max 1.9552489 relaxLocalCo Number mean: 0.25110413 max: 0.49939934 deltaT = 2840.4169 Time = 167373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17453921 0 0.36815842 water fraction, min, max = 0.34469665 5.5353441e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452899 0 0.36812314 water fraction, min, max = 0.34470678 5.5482857e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17453921 0 0.36815843 water fraction, min, max = 0.3446965 5.5353441e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452905 0 0.36812315 water fraction, min, max = 0.34470673 5.5482857e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999499 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4929848e-06, Final residual = 3.8151724e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353104e-09, Final residual = 3.8762889e-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 = 0.17453929 0 0.36815853 water fraction, min, max = 0.34469657 5.5353435e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452915 0 0.36812337 water fraction, min, max = 0.34470677 5.5482842e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17453929 0 0.36815854 water fraction, min, max = 0.34469657 5.5353435e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452915 0 0.36812338 water fraction, min, max = 0.34470677 5.5482842e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802815e-07, Final residual = 2.3234005e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171951e-09, Final residual = 3.9105721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.58 s ClockTime = 61 s Relaxing Co for oil with factor = min 1.0000498, max 1.9552051 Relaxing Co for water with factor = min 1.0000498, max 1.9552051 relaxLocalCo Number mean: 0.25120368 max: 0.49934873 deltaT = 2844.0934 Time = 170217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451898 0 0.36808817 water fraction, min, max = 0.34471687 5.561242e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450884 0 0.36805296 water fraction, min, max = 0.34472694 5.5741997e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451899 0 0.36808817 water fraction, min, max = 0.34471672 5.561242e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745089 0 0.36805296 water fraction, min, max = 0.34472689 5.5741998e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999508 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254353e-06, Final residual = 3.7142614e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702937e-09, Final residual = 3.776859e-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 = 0.17451906 0 0.36808829 water fraction, min, max = 0.34471679 5.5612414e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174509 0 0.36805319 water fraction, min, max = 0.34472693 5.5741983e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451906 0 0.3680883 water fraction, min, max = 0.34471679 5.5612414e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174509 0 0.36805321 water fraction, min, max = 0.34472693 5.5741983e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.547533e-07, Final residual = 2.1486493e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518037e-09, Final residual = 3.9698863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.64 s ClockTime = 61 s Relaxing Co for oil with factor = min 1.0000553, max 1.9551498 Relaxing Co for water with factor = min 1.0000553, max 1.9551498 relaxLocalCo Number mean: 0.25137297 max: 0.49942534 deltaT = 2847.0422 Time = 173064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744989 0 0.36801808 water fraction, min, max = 0.34473696 5.5871688e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448882 0 0.36798296 water fraction, min, max = 0.34474696 5.6001394e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999449 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744989 0 0.36801809 water fraction, min, max = 0.34473681 5.5871688e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448888 0 0.36798297 water fraction, min, max = 0.3447469 5.6001394e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999516 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3728055e-06, Final residual = 3.6233838e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243603e-09, Final residual = 3.858924e-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 = 0.17449898 0 0.36801821 water fraction, min, max = 0.34473688 5.5871682e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448898 0 0.36798321 water fraction, min, max = 0.34474694 5.6001379e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17449898 0 0.36801822 water fraction, min, max = 0.34473688 5.5871682e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448898 0 0.36798322 water fraction, min, max = 0.34474694 5.6001379e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186961e-07, Final residual = 2.0217697e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805476e-09, Final residual = 4.3816121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.72 s ClockTime = 61 s Relaxing Co for oil with factor = min 1.0000616, max 1.9551057 Relaxing Co for water with factor = min 1.0000616, max 1.9551057 relaxLocalCo Number mean: 0.2514714 max: 0.49934217 deltaT = 2850.7377 Time = 175915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447895 0 0.36794819 water fraction, min, max = 0.34475691 5.6131247e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446894 0 0.36791316 water fraction, min, max = 0.34476684 5.6261114e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999458 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447895 0 0.36794819 water fraction, min, max = 0.34475676 5.6131247e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174469 0 0.36791316 water fraction, min, max = 0.34476679 5.6261115e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999524 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3186409e-06, Final residual = 3.5315102e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529512e-09, Final residual = 4.0225087e-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 = 0.17447902 0 0.36794833 water fraction, min, max = 0.34475683 5.6131241e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446909 0 0.36791341 water fraction, min, max = 0.34476683 5.62611e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447902 0 0.36794834 water fraction, min, max = 0.34475683 5.6131241e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446909 0 0.36791343 water fraction, min, max = 0.34476683 5.62611e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954447e-07, Final residual = 2.0011413e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3219799e-09, Final residual = 4.3138515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.83 s ClockTime = 61 s Relaxing Co for oil with factor = min 1.000065, max 1.9550501 Relaxing Co for water with factor = min 1.000065, max 1.9550501 relaxLocalCo Number mean: 0.25163995 max: 0.49938937 deltaT = 2853.7018 Time = 178769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17445913 0 0.3678785 water fraction, min, max = 0.34477673 5.6391096e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444919 0 0.36784358 water fraction, min, max = 0.34478659 5.6521093e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17445913 0 0.36787851 water fraction, min, max = 0.34477658 5.6391097e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444925 0 0.36784359 water fraction, min, max = 0.34478654 5.6521093e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999531 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2632917e-06, Final residual = 3.457457e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206131e-09, Final residual = 3.8821856e-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 = 0.17445921 0 0.36787865 water fraction, min, max = 0.34477665 5.6391091e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444934 0 0.36784385 water fraction, min, max = 0.34478658 5.6521079e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17445921 0 0.36787866 water fraction, min, max = 0.34477665 5.6391091e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444934 0 0.36784386 water fraction, min, max = 0.34478658 5.6521079e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639051e-07, Final residual = 2.0138744e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953188e-09, Final residual = 4.3893632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.95 s ClockTime = 62 s Relaxing Co for oil with factor = min 1.0000694, max 1.9550058 Relaxing Co for water with factor = min 1.0000694, max 1.9550058 relaxLocalCo Number mean: 0.25173729 max: 0.49927783 deltaT = 2857.4166 Time = 181626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443944 0 0.36780905 water fraction, min, max = 0.34479641 5.6651238e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442957 0 0.36777424 water fraction, min, max = 0.34480621 5.6781398e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999473 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443945 0 0.36780905 water fraction, min, max = 0.34479626 5.6651238e-07 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442963 0 0.36777425 water fraction, min, max = 0.34480616 5.6781398e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999537 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2147804e-06, Final residual = 3.3932215e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792886e-09, Final residual = 3.9282034e-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 = 0.17443952 0 0.36780921 water fraction, min, max = 0.34479634 5.6651233e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442972 0 0.36777452 water fraction, min, max = 0.3448062 5.6781384e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443952 0 0.36780922 water fraction, min, max = 0.34479633 5.6651233e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17442972 0 0.36777453 water fraction, min, max = 0.3448062 5.6781384e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343209e-07, Final residual = 1.4478535e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152586e-09, Final residual = 3.9443571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.05 s ClockTime = 62 s Relaxing Co for oil with factor = min 1.0000744, max 1.9549499 Relaxing Co for water with factor = min 1.0000744, max 1.9549499 relaxLocalCo Number mean: 0.25190519 max: 0.49929976 deltaT = 2861.142 Time = 184487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441989 0 0.36773983 water fraction, min, max = 0.34481597 5.6911707e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441008 0 0.36770514 water fraction, min, max = 0.3448257 5.704203e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999479 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441989 0 0.36773984 water fraction, min, max = 0.34481582 5.6911707e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441013 0 0.36770515 water fraction, min, max = 0.34482565 5.7042031e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999543 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.161572e-06, Final residual = 3.3205741e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710069e-09, Final residual = 4.2525712e-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 = 0.17441996 0 0.36774 water fraction, min, max = 0.34481589 5.6911702e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441023 0 0.36770543 water fraction, min, max = 0.34482569 5.7042016e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441996 0 0.36774001 water fraction, min, max = 0.34481589 5.6911702e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441023 0 0.36770544 water fraction, min, max = 0.34482569 5.7042016e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039696e-07, Final residual = 1.6336947e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684775e-09, Final residual = 4.3384905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.11 s ClockTime = 62 s Relaxing Co for oil with factor = min 1.0000804, max 1.9548939 Relaxing Co for water with factor = min 1.0000804, max 1.9548939 relaxLocalCo Number mean: 0.25207286 max: 0.49931079 deltaT = 2864.8782 Time = 187352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440046 0 0.36767088 water fraction, min, max = 0.3448354 5.7172504e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439071 0 0.36763632 water fraction, min, max = 0.34484507 5.7302992e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440046 0 0.36767088 water fraction, min, max = 0.34483525 5.7172504e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999004 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439077 0 0.36763633 water fraction, min, max = 0.34484502 5.7302992e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999549 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109147e-06, Final residual = 3.2549511e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449191e-09, Final residual = 4.0174463e-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 = 0.17440053 0 0.36767106 water fraction, min, max = 0.34483532 5.7172499e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439086 0 0.36763661 water fraction, min, max = 0.34484506 5.7302978e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440053 0 0.36767106 water fraction, min, max = 0.34483532 5.7172499e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439086 0 0.36763662 water fraction, min, max = 0.34484506 5.7302978e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778577e-07, Final residual = 1.5643265e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279182e-09, Final residual = 3.6918156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.19 s ClockTime = 62 s Relaxing Co for oil with factor = min 1.0000874, max 1.9548377 Relaxing Co for water with factor = min 1.0000874, max 1.9548377 relaxLocalCo Number mean: 0.25224027 max: 0.49931186 deltaT = 2868.6251 Time = 190221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17438115 0 0.3676022 water fraction, min, max = 0.3448547 5.743363e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437147 0 0.36756778 water fraction, min, max = 0.34486431 5.7564283e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999491 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17438116 0 0.3676022 water fraction, min, max = 0.34485456 5.743363e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999015 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437153 0 0.36756778 water fraction, min, max = 0.34486426 5.7564283e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999554 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0587835e-06, Final residual = 3.1911517e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442154e-09, Final residual = 3.479981e-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 = 0.17438123 0 0.36760238 water fraction, min, max = 0.34485463 5.7433625e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437162 0 0.36756808 water fraction, min, max = 0.3448643 5.7564269e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17438123 0 0.36760239 water fraction, min, max = 0.34485462 5.7433625e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437162 0 0.36756809 water fraction, min, max = 0.3448643 5.7564269e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459884e-07, Final residual = 1.3990649e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977371e-09, Final residual = 3.6731994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.26 s ClockTime = 62 s Relaxing Co for oil with factor = min 1.0000955, max 1.9547813 Relaxing Co for water with factor = min 1.0000955, max 1.9547813 relaxLocalCo Number mean: 0.25240747 max: 0.49930405 deltaT = 2872.3828 Time = 193093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436197 0 0.36753381 water fraction, min, max = 0.34487388 5.7695087e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17435236 0 0.36749953 water fraction, min, max = 0.34488343 5.7825905e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436198 0 0.36753381 water fraction, min, max = 0.34487374 5.7695087e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999025 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17435241 0 0.36749954 water fraction, min, max = 0.34488338 5.7825905e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999558 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0076721e-06, Final residual = 3.1237831e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3205686e-09, Final residual = 3.9194572e-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 = 0.17436205 0 0.367534 water fraction, min, max = 0.34487381 5.7695082e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743525 0 0.36749984 water fraction, min, max = 0.34488342 5.7825891e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436205 0 0.36753401 water fraction, min, max = 0.3448738 5.7695082e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743525 0 0.36749985 water fraction, min, max = 0.34488342 5.7825891e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212633e-07, Final residual = 1.3262045e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247079e-09, Final residual = 3.5690532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.32 s ClockTime = 62 s Relaxing Co for oil with factor = min 1.0001049, max 1.9547247 Relaxing Co for water with factor = min 1.0001049, max 1.9547247 relaxLocalCo Number mean: 0.25257446 max: 0.49928831 deltaT = 2876.1513 Time = 195969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17434292 0 0.36746572 water fraction, min, max = 0.34489294 5.7956875e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433336 0 0.36743159 water fraction, min, max = 0.34490242 5.8087859e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999501 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17434292 0 0.36746573 water fraction, min, max = 0.34489279 5.7956875e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999034 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433342 0 0.3674316 water fraction, min, max = 0.34490237 5.8087859e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9638191e-06, Final residual = 3.0722319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004009e-09, Final residual = 4.3522864e-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 = 0.17434299 0 0.36746592 water fraction, min, max = 0.34489286 5.795687e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743335 0 0.36743191 water fraction, min, max = 0.34490241 5.8087846e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17434299 0 0.36746592 water fraction, min, max = 0.34489286 5.795687e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433351 0 0.36743192 water fraction, min, max = 0.34490241 5.8087846e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923162e-07, Final residual = 1.2763496e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945735e-09, Final residual = 3.8014521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.4 s ClockTime = 62 s Relaxing Co for oil with factor = min 1.0001157, max 1.954668 Relaxing Co for water with factor = min 1.0001157, max 1.954668 relaxLocalCo Number mean: 0.25274125 max: 0.49926564 deltaT = 2879.9308 Time = 198849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17432399 0 0.36739795 water fraction, min, max = 0.34491187 5.8218996e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431449 0 0.36736398 water fraction, min, max = 0.34492129 5.8350146e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17432399 0 0.36739795 water fraction, min, max = 0.34491173 5.8218996e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999042 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431454 0 0.36736399 water fraction, min, max = 0.34492125 5.8350146e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999558 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9272109e-06, Final residual = 3.0299831e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001146e-09, Final residual = 4.1437619e-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 = 0.17432406 0 0.36739815 water fraction, min, max = 0.3449118 5.8218991e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431463 0 0.3673643 water fraction, min, max = 0.34492129 5.8350134e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17432406 0 0.36739816 water fraction, min, max = 0.34491179 5.8218991e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431463 0 0.3673643 water fraction, min, max = 0.34492129 5.8350134e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697449e-07, Final residual = 1.1924173e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.179554e-09, Final residual = 3.6280629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.49 s ClockTime = 62 s Relaxing Co for oil with factor = min 1.0001204, max 1.9546112 Relaxing Co for water with factor = min 1.0001204, max 1.9546112 relaxLocalCo Number mean: 0.25290788 max: 0.49923702 deltaT = 2883.7211 Time = 201733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17430517 0 0.3673305 water fraction, min, max = 0.34493068 5.8481451e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429574 0 0.36729669 water fraction, min, max = 0.34494004 5.8612769e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17430517 0 0.3673305 water fraction, min, max = 0.34493054 5.8481451e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999049 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429579 0 0.3672967 water fraction, min, max = 0.34494 5.8612769e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999557 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8918403e-06, Final residual = 2.9914671e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902702e-09, Final residual = 4.1949883e-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 = 0.17430524 0 0.36733071 water fraction, min, max = 0.34493061 5.8481447e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429588 0 0.36729702 water fraction, min, max = 0.34494004 5.8612756e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17430524 0 0.36733071 water fraction, min, max = 0.34493061 5.8481447e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429588 0 0.36729702 water fraction, min, max = 0.34494004 5.8612756e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442005e-07, Final residual = 1.2009127e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723309e-09, Final residual = 3.9271113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.58 s ClockTime = 62 s Relaxing Co for oil with factor = min 1.0001225, max 1.9545541 Relaxing Co for water with factor = min 1.0001225, max 1.9545541 relaxLocalCo Number mean: 0.25307433 max: 0.49920333 deltaT = 2888.284 Time = 204621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428648 0 0.36726337 water fraction, min, max = 0.34494938 5.8744277e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742771 0 0.36722973 water fraction, min, max = 0.34495868 5.8875797e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428648 0 0.36726338 water fraction, min, max = 0.34494923 5.8744277e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999051 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427716 0 0.36722973 water fraction, min, max = 0.34495863 5.8875797e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999556 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8563475e-06, Final residual = 2.9545994e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408444e-09, Final residual = 4.1056259e-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 = 0.17428655 0 0.36726358 water fraction, min, max = 0.34494931 5.8744272e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427724 0 0.36723005 water fraction, min, max = 0.34495868 5.8875784e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428655 0 0.36726359 water fraction, min, max = 0.3449493 5.8744272e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427724 0 0.36723005 water fraction, min, max = 0.34495868 5.8875784e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222846e-07, Final residual = 1.254481e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587527e-09, Final residual = 3.9223472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.64 s ClockTime = 62 s Relaxing Co for oil with factor = min 1.0001252, max 1.9544852 Relaxing Co for water with factor = min 1.0001252, max 1.9544852 relaxLocalCo Number mean: 0.25331344 max: 0.49931624 deltaT = 2892.0984 Time = 207513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742679 0 0.36719657 water fraction, min, max = 0.34496795 5.9007473e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425858 0 0.3671631 water fraction, min, max = 0.3449772 5.9139162e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742679 0 0.36719658 water fraction, min, max = 0.34496781 5.9007473e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425864 0 0.36716311 water fraction, min, max = 0.34497715 5.9139162e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999556 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8238613e-06, Final residual = 2.9248239e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.253232e-09, Final residual = 3.9245708e-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 = 0.17426797 0 0.36719679 water fraction, min, max = 0.34496788 5.9007469e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425872 0 0.36716343 water fraction, min, max = 0.3449772 5.913915e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426797 0 0.36719679 water fraction, min, max = 0.34496788 5.9007469e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425872 0 0.36716343 water fraction, min, max = 0.34497719 5.913915e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032573e-07, Final residual = 1.052332e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645205e-09, Final residual = 3.6952319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.71 s ClockTime = 63 s Relaxing Co for oil with factor = min 1.000129, max 1.9544278 Relaxing Co for water with factor = min 1.000129, max 1.9544278 relaxLocalCo Number mean: 0.25347971 max: 0.49927535 deltaT = 2895.924 Time = 210409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424944 0 0.36713012 water fraction, min, max = 0.34498641 5.9271008e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424018 0 0.36709682 water fraction, min, max = 0.3449956 5.9402866e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424944 0 0.36713013 water fraction, min, max = 0.34498627 5.9271008e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424024 0 0.36709683 water fraction, min, max = 0.34499555 5.9402866e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999556 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948206e-06, Final residual = 2.8947336e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398045e-09, Final residual = 2.0964478e-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 = 0.17424951 0 0.36713034 water fraction, min, max = 0.34498634 5.9271003e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424032 0 0.36709714 water fraction, min, max = 0.3449956 5.9402853e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424951 0 0.36713034 water fraction, min, max = 0.34498634 5.9271003e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424032 0 0.36709715 water fraction, min, max = 0.34499559 5.9402853e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839391e-07, Final residual = 1.0198251e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877635e-09, Final residual = 3.7409449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.79 s ClockTime = 63 s Relaxing Co for oil with factor = min 1.0001337, max 1.9543702 Relaxing Co for water with factor = min 1.0001337, max 1.9543702 relaxLocalCo Number mean: 0.25364585 max: 0.499232 deltaT = 2899.7606 Time = 213309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742311 0 0.36706401 water fraction, min, max = 0.34500476 5.9534881e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742219 0 0.36703088 water fraction, min, max = 0.34501388 5.9666909e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742311 0 0.36706402 water fraction, min, max = 0.34500461 5.9534881e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999051 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422195 0 0.36703089 water fraction, min, max = 0.34501384 5.9666909e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999557 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.764356e-06, Final residual = 2.8729822e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742856e-09, Final residual = 4.2548086e-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 = 0.17423117 0 0.36706423 water fraction, min, max = 0.34500469 5.9534877e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422204 0 0.36703121 water fraction, min, max = 0.34501388 5.9666897e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423117 0 0.36706423 water fraction, min, max = 0.34500468 5.9534877e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422204 0 0.36703121 water fraction, min, max = 0.34501388 5.9666897e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712237e-07, Final residual = 9.6737177e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681672e-09, Final residual = 3.1363368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.88 s ClockTime = 63 s Relaxing Co for oil with factor = min 1.0001393, max 1.9543125 Relaxing Co for water with factor = min 1.0001393, max 1.9543125 relaxLocalCo Number mean: 0.25381185 max: 0.49918696 deltaT = 2904.3793 Time = 216214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421287 0 0.36699825 water fraction, min, max = 0.34502298 5.979913e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420373 0 0.36696528 water fraction, min, max = 0.34503205 5.9931363e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421287 0 0.36699825 water fraction, min, max = 0.34502284 5.979913e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999053 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420378 0 0.36696529 water fraction, min, max = 0.34503201 5.9931363e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999557 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344993e-06, Final residual = 2.8458124e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.202485e-09, Final residual = 2.6904524e-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 = 0.17421294 0 0.36699846 water fraction, min, max = 0.34502291 5.9799125e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420387 0 0.36696561 water fraction, min, max = 0.34503205 5.993135e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421294 0 0.36699847 water fraction, min, max = 0.34502291 5.9799125e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420387 0 0.36696561 water fraction, min, max = 0.34503205 5.993135e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.159276e-07, Final residual = 9.7380617e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693055e-09, Final residual = 8.6895999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.97 s ClockTime = 63 s Relaxing Co for oil with factor = min 1.0001456, max 1.9542427 Relaxing Co for water with factor = min 1.0001456, max 1.9542427 relaxLocalCo Number mean: 0.25405146 max: 0.49929415 deltaT = 2908.2405 Time = 219122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419476 0 0.36693282 water fraction, min, max = 0.3450411 6.0063754e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418567 0 0.36690003 water fraction, min, max = 0.34505011 6.0196158e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419476 0 0.36693283 water fraction, min, max = 0.34504096 6.0063754e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999055 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418573 0 0.36690004 water fraction, min, max = 0.34505006 6.0196158e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999559 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7038407e-06, Final residual = 2.8233998e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718686e-09, Final residual = 2.6704081e-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 = 0.17419483 0 0.36693304 water fraction, min, max = 0.34504103 6.006375e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418581 0 0.36690036 water fraction, min, max = 0.34505011 6.0196146e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419483 0 0.36693304 water fraction, min, max = 0.34504103 6.006375e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418581 0 0.36690036 water fraction, min, max = 0.34505011 6.0196146e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456613e-07, Final residual = 1.011817e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992407e-09, Final residual = 3.9492482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.08 s ClockTime = 63 s Relaxing Co for oil with factor = min 1.0001532, max 1.9541846 Relaxing Co for water with factor = min 1.0001532, max 1.9541846 relaxLocalCo Number mean: 0.25421737 max: 0.49924845 deltaT = 2912.113 Time = 222034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17417676 0 0.36686774 water fraction, min, max = 0.3450591 6.0328721e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416773 0 0.36683513 water fraction, min, max = 0.34506805 6.0461297e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17417676 0 0.36686775 water fraction, min, max = 0.34505896 6.0328722e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999059 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416778 0 0.36683514 water fraction, min, max = 0.34506801 6.0461297e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.674725e-06, Final residual = 2.8020915e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602597e-09, Final residual = 3.8610805e-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 = 0.17417683 0 0.36686796 water fraction, min, max = 0.34505903 6.0328717e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416786 0 0.36683545 water fraction, min, max = 0.34506805 6.0461285e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17417683 0 0.36686796 water fraction, min, max = 0.34505903 6.0328717e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416787 0 0.36683545 water fraction, min, max = 0.34506805 6.0461285e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312044e-07, Final residual = 9.1528699e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8500864e-09, Final residual = 2.4860553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.16 s ClockTime = 63 s Relaxing Co for oil with factor = min 1.000162, max 1.9541263 Relaxing Co for water with factor = min 1.000162, max 1.9541263 relaxLocalCo Number mean: 0.25438318 max: 0.49920339 deltaT = 2915.9968 Time = 224950 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415887 0 0.36680301 water fraction, min, max = 0.34507698 6.0594032e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741499 0 0.36677057 water fraction, min, max = 0.34508588 6.072678e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415887 0 0.36680302 water fraction, min, max = 0.34507684 6.0594032e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999063 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414996 0 0.36677058 water fraction, min, max = 0.34508584 6.072678e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999562 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6479434e-06, Final residual = 2.7776453e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856701e-09, Final residual = 2.8908968e-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 = 0.17415894 0 0.36680323 water fraction, min, max = 0.34507692 6.0594028e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415004 0 0.36677089 water fraction, min, max = 0.34508588 6.0726768e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415894 0 0.36680323 water fraction, min, max = 0.34507691 6.0594028e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415004 0 0.3667709 water fraction, min, max = 0.34508588 6.0726768e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190247e-07, Final residual = 9.3805867e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231933e-09, Final residual = 3.9191316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.26 s ClockTime = 63 s Relaxing Co for oil with factor = min 1.000172, max 1.9540679 Relaxing Co for water with factor = min 1.000172, max 1.9540679 relaxLocalCo Number mean: 0.25454891 max: 0.49915963 deltaT = 2920.6724 Time = 227871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741411 0 0.36673862 water fraction, min, max = 0.34509476 6.0859723e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413218 0 0.36670635 water fraction, min, max = 0.3451036 6.0992679e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741411 0 0.36673863 water fraction, min, max = 0.34509462 6.0859723e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999067 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413223 0 0.36670635 water fraction, min, max = 0.34510356 6.0992679e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999564 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6239248e-06, Final residual = 2.7571009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025393e-09, Final residual = 4.0531011e-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 = 0.17414116 0 0.36673883 water fraction, min, max = 0.34509469 6.0859719e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413231 0 0.36670666 water fraction, min, max = 0.3451036 6.0992667e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414116 0 0.36673883 water fraction, min, max = 0.34509469 6.0859719e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413232 0 0.36670666 water fraction, min, max = 0.3451036 6.0992667e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052693e-07, Final residual = 9.1516162e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303716e-09, Final residual = 2.7338542e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.32 s ClockTime = 63 s Relaxing Co for oil with factor = min 1.0001829, max 1.9539972 Relaxing Co for water with factor = min 1.0001829, max 1.9539972 relaxLocalCo Number mean: 0.25478919 max: 0.49927472 deltaT = 2924.5812 Time = 230795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412343 0 0.36667456 water fraction, min, max = 0.34511242 6.1125795e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411457 0 0.36664246 water fraction, min, max = 0.34512121 6.1258924e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412343 0 0.36667457 water fraction, min, max = 0.34511228 6.1125796e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999072 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411463 0 0.36664247 water fraction, min, max = 0.34512117 6.1258924e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999567 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5973136e-06, Final residual = 2.7285677e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013868e-09, Final residual = 3.980808e-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 = 0.1741235 0 0.36667478 water fraction, min, max = 0.34511236 6.1125791e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741147 0 0.36664278 water fraction, min, max = 0.34512121 6.1258912e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741235 0 0.36667477 water fraction, min, max = 0.34511235 6.1125791e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411471 0 0.36664278 water fraction, min, max = 0.34512121 6.1258912e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920557e-07, Final residual = 8.7881295e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228302e-09, Final residual = 1.2186646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.39 s ClockTime = 63 s Relaxing Co for oil with factor = min 1.0001957, max 1.9539384 Relaxing Co for water with factor = min 1.0001957, max 1.9539384 relaxLocalCo Number mean: 0.25495488 max: 0.49923606 deltaT = 2928.5016 Time = 233724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410588 0 0.36661084 water fraction, min, max = 0.34512998 6.1392215e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409708 0 0.36657891 water fraction, min, max = 0.34513871 6.1525517e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410588 0 0.36661085 water fraction, min, max = 0.34512984 6.1392215e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409713 0 0.36657892 water fraction, min, max = 0.34513866 6.1525517e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730423e-06, Final residual = 2.6947105e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128089e-09, Final residual = 3.432184e-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 = 0.17410594 0 0.36661106 water fraction, min, max = 0.34512991 6.1392211e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409721 0 0.36657923 water fraction, min, max = 0.34513871 6.1525506e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17410594 0 0.36661106 water fraction, min, max = 0.34512991 6.1392211e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409721 0 0.36657923 water fraction, min, max = 0.34513871 6.1525506e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796475e-07, Final residual = 8.79342e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055907e-09, Final residual = 4.2667126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.45 s ClockTime = 63 s Relaxing Co for oil with factor = min 1.00021, max 1.9538793 Relaxing Co for water with factor = min 1.00021, max 1.9538793 relaxLocalCo Number mean: 0.25512048 max: 0.49920139 deltaT = 2932.4335 Time = 236656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408844 0 0.36654746 water fraction, min, max = 0.34514742 6.1658982e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407969 0 0.3665157 water fraction, min, max = 0.3451561 6.1792459e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408844 0 0.36654747 water fraction, min, max = 0.34514728 6.1658982e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999083 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407974 0 0.36651571 water fraction, min, max = 0.34515605 6.1792459e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999573 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5493561e-06, Final residual = 2.6691592e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527369e-09, Final residual = 3.0517338e-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 = 0.1740885 0 0.36654767 water fraction, min, max = 0.34514735 6.1658978e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407982 0 0.36651601 water fraction, min, max = 0.3451561 6.1792448e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740885 0 0.36654767 water fraction, min, max = 0.34514735 6.1658978e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407982 0 0.36651601 water fraction, min, max = 0.3451561 6.1792448e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665957e-07, Final residual = 8.6339709e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784797e-09, Final residual = 6.3922392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.53 s ClockTime = 64 s Relaxing Co for oil with factor = min 1.0002259, max 1.9538201 Relaxing Co for water with factor = min 1.0002259, max 1.9538201 relaxLocalCo Number mean: 0.25528604 max: 0.49917131 deltaT = 2937.1671 Time = 239593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740711 0 0.36648441 water fraction, min, max = 0.34516475 6.1926135e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17406241 0 0.36645281 water fraction, min, max = 0.34517338 6.2059823e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740711 0 0.36648441 water fraction, min, max = 0.34516462 6.1926135e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999082 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17406246 0 0.36645281 water fraction, min, max = 0.34517334 6.2059823e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999576 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250418e-06, Final residual = 2.6369753e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306044e-09, Final residual = 1.9315142e-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 = 0.17407116 0 0.36648462 water fraction, min, max = 0.34516469 6.1926131e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17406253 0 0.36645311 water fraction, min, max = 0.34517338 6.2059811e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407116 0 0.36648462 water fraction, min, max = 0.34516469 6.1926131e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17406253 0 0.36645311 water fraction, min, max = 0.34517338 6.2059811e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568895e-07, Final residual = 8.5453535e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347209e-09, Final residual = 2.8853865e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.59 s ClockTime = 64 s Relaxing Co for oil with factor = min 1.0002433, max 1.9537486 Relaxing Co for water with factor = min 1.0002433, max 1.9537486 relaxLocalCo Number mean: 0.2555271 max: 0.49930329 deltaT = 2941.1244 Time = 242534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405387 0 0.36642167 water fraction, min, max = 0.34518198 6.2193675e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17404523 0 0.36639024 water fraction, min, max = 0.34519055 6.2327538e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405387 0 0.36642168 water fraction, min, max = 0.34518185 6.2193675e-07 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999081 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17404528 0 0.36639024 water fraction, min, max = 0.34519051 6.2327538e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012716e-06, Final residual = 2.603338e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222517e-09, Final residual = 4.1217847e-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 = 0.17405394 0 0.36642188 water fraction, min, max = 0.34518192 6.219367e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17404536 0 0.36639054 water fraction, min, max = 0.34519056 6.2327526e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405394 0 0.36642188 water fraction, min, max = 0.34518192 6.219367e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17404536 0 0.36639054 water fraction, min, max = 0.34519056 6.2327526e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459907e-07, Final residual = 8.3451624e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261904e-09, Final residual = 2.5118814e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.66 s ClockTime = 64 s Relaxing Co for oil with factor = min 1.0002631, max 1.9536889 Relaxing Co for water with factor = min 1.0002631, max 1.9536889 relaxLocalCo Number mean: 0.25569268 max: 0.49928286 deltaT = 2945.0936 Time = 245479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403675 0 0.36635926 water fraction, min, max = 0.3451991 6.2461566e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402816 0 0.36632799 water fraction, min, max = 0.34520762 6.2595605e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403675 0 0.36635927 water fraction, min, max = 0.34519897 6.2461566e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402822 0 0.366328 water fraction, min, max = 0.34520758 6.2595605e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999583 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.477807e-06, Final residual = 2.5643548e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027946e-09, Final residual = 4.0005857e-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 = 0.17403681 0 0.36635947 water fraction, min, max = 0.34519904 6.2461562e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402829 0 0.36632829 water fraction, min, max = 0.34520762 6.2595594e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17403681 0 0.36635947 water fraction, min, max = 0.34519904 6.2461562e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402829 0 0.36632829 water fraction, min, max = 0.34520762 6.2595594e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364611e-07, Final residual = 8.3567279e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893696e-09, Final residual = 6.4196801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.72 s ClockTime = 64 s Relaxing Co for oil with factor = min 1.0002851, max 1.9536291 Relaxing Co for water with factor = min 1.0002851, max 1.9536291 relaxLocalCo Number mean: 0.25585821 max: 0.4992673 deltaT = 2949.0745 Time = 248429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401974 0 0.36629718 water fraction, min, max = 0.34521612 6.272981e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401121 0 0.36626607 water fraction, min, max = 0.34522458 6.2864026e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999524 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401974 0 0.36629719 water fraction, min, max = 0.34521598 6.272981e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999079 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401126 0 0.36626608 water fraction, min, max = 0.34522454 6.2864026e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999584 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4552521e-06, Final residual = 2.5267664e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.273214e-09, Final residual = 1.7556136e-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 = 0.1740198 0 0.36629738 water fraction, min, max = 0.34521605 6.2729806e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401133 0 0.36626636 water fraction, min, max = 0.34522458 6.2864015e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740198 0 0.36629738 water fraction, min, max = 0.34521605 6.2729806e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401133 0 0.36626636 water fraction, min, max = 0.34522458 6.2864015e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249858e-07, Final residual = 8.0574501e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741373e-09, Final residual = 2.6285808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.79 s ClockTime = 64 s Relaxing Co for oil with factor = min 1.0003095, max 1.9535692 Relaxing Co for water with factor = min 1.0003095, max 1.9535692 relaxLocalCo Number mean: 0.25602371 max: 0.49925677 deltaT = 2953.0673 Time = 251382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400283 0 0.36623541 water fraction, min, max = 0.34523302 6.2998408e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399435 0 0.36620446 water fraction, min, max = 0.34524143 6.3132801e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400283 0 0.36623542 water fraction, min, max = 0.34523289 6.2998408e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999077 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739944 0 0.36620447 water fraction, min, max = 0.34524139 6.3132801e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999583 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343174e-06, Final residual = 2.48597e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637007e-09, Final residual = 1.5526784e-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 = 0.17400289 0 0.36623561 water fraction, min, max = 0.34523296 6.2998404e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399448 0 0.36620475 water fraction, min, max = 0.34524144 6.313279e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400289 0 0.36623561 water fraction, min, max = 0.34523296 6.2998404e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399448 0 0.36620475 water fraction, min, max = 0.34524144 6.313279e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176665e-07, Final residual = 8.3122605e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402192e-09, Final residual = 5.1689526e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.87 s ClockTime = 64 s Relaxing Co for oil with factor = min 1.0003365, max 1.953509 Relaxing Co for water with factor = min 1.0003365, max 1.953509 relaxLocalCo Number mean: 0.25618917 max: 0.49925139 deltaT = 2957.072 Time = 254339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17398603 0 0.36617396 water fraction, min, max = 0.34524982 6.3267361e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17397761 0 0.36614317 water fraction, min, max = 0.34525818 6.3401932e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999522 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17398603 0 0.36617397 water fraction, min, max = 0.34524969 6.3267361e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999076 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17397766 0 0.36614318 water fraction, min, max = 0.34525814 6.3401933e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999582 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4138645e-06, Final residual = 2.4433447e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409644e-09, Final residual = 3.9242127e-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 = 0.17398609 0 0.36617416 water fraction, min, max = 0.34524976 6.3267357e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17397773 0 0.36614346 water fraction, min, max = 0.34525819 6.3401921e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17398609 0 0.36617416 water fraction, min, max = 0.34524976 6.3267357e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17397773 0 0.36614346 water fraction, min, max = 0.34525818 6.3401921e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091329e-07, Final residual = 8.1474306e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8953103e-09, Final residual = 4.0101465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.94 s ClockTime = 64 s Relaxing Co for oil with factor = min 1.0003664, max 1.9534486 Relaxing Co for water with factor = min 1.0003664, max 1.9534486 relaxLocalCo Number mean: 0.25635461 max: 0.49925121 deltaT = 2961.0887 Time = 257300 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396933 0 0.36611282 water fraction, min, max = 0.34526652 6.3536671e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396096 0 0.36608219 water fraction, min, max = 0.34527482 6.367142e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396934 0 0.36611283 water fraction, min, max = 0.34526639 6.3536671e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999074 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396101 0 0.36608219 water fraction, min, max = 0.34527478 6.3671421e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999582 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950955e-06, Final residual = 2.3989394e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961485e-09, Final residual = 4.1621438e-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 = 0.1739694 0 0.36611302 water fraction, min, max = 0.34526646 6.3536667e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396109 0 0.36608247 water fraction, min, max = 0.34527483 6.3671409e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739694 0 0.36611302 water fraction, min, max = 0.34526645 6.3536667e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396109 0 0.36608247 water fraction, min, max = 0.34527483 6.3671409e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.990391e-08, Final residual = 8.0137976e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351727e-09, Final residual = 2.2393536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56 s ClockTime = 64 s Relaxing Co for oil with factor = min 1.0003993, max 1.9533881 Relaxing Co for water with factor = min 1.0003993, max 1.9533881 relaxLocalCo Number mean: 0.25652 max: 0.4992563 deltaT = 2965.1173 Time = 260265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17395274 0 0.36605199 water fraction, min, max = 0.34528311 6.3806338e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394442 0 0.36602151 water fraction, min, max = 0.34529136 6.3941267e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17395275 0 0.366052 water fraction, min, max = 0.34528298 6.3806338e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999072 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394447 0 0.36602152 water fraction, min, max = 0.34529132 6.3941267e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999581 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3758634e-06, Final residual = 2.3536452e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835565e-09, Final residual = 3.5771894e-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 = 0.17395281 0 0.36605219 water fraction, min, max = 0.34528305 6.3806334e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394455 0 0.36602179 water fraction, min, max = 0.34529137 6.3941256e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17395281 0 0.36605219 water fraction, min, max = 0.34528305 6.3806334e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394455 0 0.36602179 water fraction, min, max = 0.34529137 6.3941256e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.9102795e-08, Final residual = 7.8229627e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126433e-09, Final residual = 2.5126289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.06 s ClockTime = 64 s Relaxing Co for oil with factor = min 1.0004356, max 1.9533274 Relaxing Co for water with factor = min 1.0004356, max 1.9533274 relaxLocalCo Number mean: 0.2566854 max: 0.49926683 deltaT = 2969.1581 Time = 263234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393626 0 0.36599147 water fraction, min, max = 0.3452996 6.4076364e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392799 0 0.36596114 water fraction, min, max = 0.3453078 6.4211472e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393626 0 0.36599147 water fraction, min, max = 0.34529946 6.4076364e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999071 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392804 0 0.36596115 water fraction, min, max = 0.34530775 6.4211472e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573556e-06, Final residual = 2.3112168e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801646e-09, Final residual = 4.0977482e-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 = 0.17393632 0 0.36599166 water fraction, min, max = 0.34529954 6.407636e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392811 0 0.36596142 water fraction, min, max = 0.3453078 6.4211461e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393632 0 0.36599166 water fraction, min, max = 0.34529953 6.407636e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392811 0 0.36596142 water fraction, min, max = 0.3453078 6.4211461e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.8255868e-08, Final residual = 7.7400294e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402113e-09, Final residual = 2.6653441e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.12 s ClockTime = 64 s Relaxing Co for oil with factor = min 1.0004754, max 1.9532664 Relaxing Co for water with factor = min 1.0004754, max 1.9532664 relaxLocalCo Number mean: 0.2568508 max: 0.49928286 deltaT = 2973.211 Time = 266207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391987 0 0.36593125 water fraction, min, max = 0.34531598 6.4346749e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391166 0 0.36590107 water fraction, min, max = 0.34532413 6.4482037e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391987 0 0.36593125 water fraction, min, max = 0.34531585 6.4346749e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999069 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391171 0 0.36590108 water fraction, min, max = 0.34532409 6.4482037e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392305e-06, Final residual = 2.2569116e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857664e-09, Final residual = 4.2220071e-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 = 0.17391993 0 0.36593144 water fraction, min, max = 0.34531592 6.4346745e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391178 0 0.36590135 water fraction, min, max = 0.34532414 6.4482026e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391993 0 0.36593144 water fraction, min, max = 0.34531592 6.4346745e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391178 0 0.36590135 water fraction, min, max = 0.34532414 6.4482026e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.7466857e-08, Final residual = 7.7341946e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6894392e-09, Final residual = 8.9069725e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.18 s ClockTime = 64 s Relaxing Co for oil with factor = min 1.0005137, max 1.9532053 Relaxing Co for water with factor = min 1.0005137, max 1.9532053 relaxLocalCo Number mean: 0.25701618 max: 0.49930438 deltaT = 2977.2761 Time = 269185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390359 0 0.36587133 water fraction, min, max = 0.34533226 6.4617495e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389543 0 0.3658413 water fraction, min, max = 0.34534036 6.4752964e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390359 0 0.36587133 water fraction, min, max = 0.34533213 6.4617495e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999068 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389548 0 0.36584131 water fraction, min, max = 0.34534032 6.4752964e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999579 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211512e-06, Final residual = 2.211911e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382312e-09, Final residual = 3.4733741e-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 = 0.17390365 0 0.36587152 water fraction, min, max = 0.3453322 6.4617491e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389555 0 0.36584158 water fraction, min, max = 0.34534037 6.4752953e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390365 0 0.36587152 water fraction, min, max = 0.3453322 6.4617491e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389555 0 0.36584158 water fraction, min, max = 0.34534037 6.4752953e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.6555303e-08, Final residual = 7.4188172e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968991e-09, Final residual = 7.065426e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.24 s ClockTime = 65 s Relaxing Co for oil with factor = min 1.0005436, max 1.953144 Relaxing Co for water with factor = min 1.0005436, max 1.953144 relaxLocalCo Number mean: 0.25718157 max: 0.49933149 deltaT = 2980.5371 Time = 272165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388741 0 0.36581171 water fraction, min, max = 0.34534844 6.4888566e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738793 0 0.36578185 water fraction, min, max = 0.34535649 6.502418e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388741 0 0.36581172 water fraction, min, max = 0.34534831 6.4888567e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999067 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387935 0 0.36578186 water fraction, min, max = 0.34535644 6.502418e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999579 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052176e-06, Final residual = 2.1584164e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926576e-09, Final residual = 3.088887e-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 = 0.17388747 0 0.3658119 water fraction, min, max = 0.34534838 6.4888563e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387942 0 0.36578212 water fraction, min, max = 0.34535649 6.5024169e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17388747 0 0.3658119 water fraction, min, max = 0.34534838 6.4888563e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387942 0 0.36578212 water fraction, min, max = 0.34535649 6.5024169e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.5563354e-08, Final residual = 7.4270341e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783847e-09, Final residual = 5.1500103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.3 s ClockTime = 65 s Relaxing Co for oil with factor = min 1.0005581, max 1.953095 Relaxing Co for water with factor = min 1.0005581, max 1.953095 relaxLocalCo Number mean: 0.25726886 max: 0.49920119 deltaT = 2984.6245 Time = 275150 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387134 0 0.3657524 water fraction, min, max = 0.34536452 6.5159964e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386328 0 0.36572269 water fraction, min, max = 0.34537251 6.5295758e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387134 0 0.36575241 water fraction, min, max = 0.34536439 6.5159964e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999066 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386332 0 0.3657227 water fraction, min, max = 0.34537247 6.5295759e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999578 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896692e-06, Final residual = 2.1119293e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460879e-09, Final residual = 3.7821511e-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 = 0.1738714 0 0.36575259 water fraction, min, max = 0.34536446 6.515996e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386339 0 0.36572296 water fraction, min, max = 0.34537252 6.5295748e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738714 0 0.36575259 water fraction, min, max = 0.34536446 6.515996e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17386339 0 0.36572296 water fraction, min, max = 0.34537252 6.5295748e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4833315e-08, Final residual = 7.2483652e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914893e-09, Final residual = 9.9442679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.38 s ClockTime = 65 s Relaxing Co for oil with factor = min 1.0005733, max 1.9530334 Relaxing Co for water with factor = min 1.0005733, max 1.9530334 relaxLocalCo Number mean: 0.25743411 max: 0.49923929 deltaT = 2988.7243 Time = 278138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385536 0 0.36569339 water fraction, min, max = 0.34538049 6.5431725e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384735 0 0.36566382 water fraction, min, max = 0.34538844 6.5567702e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385536 0 0.3656934 water fraction, min, max = 0.34538036 6.5431725e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999066 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738474 0 0.36566383 water fraction, min, max = 0.34538839 6.5567702e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999578 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2735716e-06, Final residual = 2.0715295e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314532e-09, Final residual = 1.9601494e-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 = 0.17385542 0 0.36569358 water fraction, min, max = 0.34538043 6.5431721e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384747 0 0.36566409 water fraction, min, max = 0.34538845 6.5567691e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385542 0 0.36569358 water fraction, min, max = 0.34538043 6.5431721e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384747 0 0.36566409 water fraction, min, max = 0.34538845 6.5567691e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.397949e-08, Final residual = 7.3394642e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285314e-09, Final residual = 3.5579181e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.45 s ClockTime = 65 s Relaxing Co for oil with factor = min 1.0005903, max 1.9529715 Relaxing Co for water with factor = min 1.0005903, max 1.9529715 relaxLocalCo Number mean: 0.25759938 max: 0.49928303 deltaT = 2992.8364 Time = 281131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383948 0 0.36563467 water fraction, min, max = 0.34539637 6.5703851e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383152 0 0.36560525 water fraction, min, max = 0.34540427 6.5840011e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383949 0 0.36563467 water fraction, min, max = 0.34539624 6.5703851e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999065 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383157 0 0.36560525 water fraction, min, max = 0.34540422 6.5840012e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999578 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572375e-06, Final residual = 2.0391764e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.263953e-09, Final residual = 3.2540434e-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 = 0.17383954 0 0.36563485 water fraction, min, max = 0.34539631 6.5703848e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383164 0 0.36560551 water fraction, min, max = 0.34540427 6.5840001e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383954 0 0.36563485 water fraction, min, max = 0.34539631 6.5703848e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383164 0 0.36560551 water fraction, min, max = 0.34540427 6.5840001e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3274986e-08, Final residual = 7.0975706e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523103e-09, Final residual = 3.3055391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.56 s ClockTime = 65 s Relaxing Co for oil with factor = min 1.0006094, max 1.9529095 Relaxing Co for water with factor = min 1.0006094, max 1.9529095 relaxLocalCo Number mean: 0.25776467 max: 0.49933238 deltaT = 2996.1352 Time = 284127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382371 0 0.36557624 water fraction, min, max = 0.34541215 6.5976307e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738158 0 0.36554697 water fraction, min, max = 0.34541999 6.6112613e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382371 0 0.36557625 water fraction, min, max = 0.34541201 6.5976307e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999065 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381585 0 0.36554698 water fraction, min, max = 0.34541995 6.6112613e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999578 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2415932e-06, Final residual = 2.0197546e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147436e-09, Final residual = 1.7145751e-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 = 0.17382377 0 0.36557643 water fraction, min, max = 0.34541209 6.5976303e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381591 0 0.36554723 water fraction, min, max = 0.34542 6.6112602e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382377 0 0.36557643 water fraction, min, max = 0.34541208 6.5976303e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381592 0 0.36554723 water fraction, min, max = 0.34542 6.6112602e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2557214e-08, Final residual = 6.9571696e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002665e-09, Final residual = 5.0137737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.68 s ClockTime = 65 s Relaxing Co for oil with factor = min 1.0006318, max 1.9528599 Relaxing Co for water with factor = min 1.0006318, max 1.9528599 relaxLocalCo Number mean: 0.25785099 max: 0.49922242 deltaT = 3000.2701 Time = 287128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380803 0 0.36551811 water fraction, min, max = 0.34542782 6.6249092e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380017 0 0.36548899 water fraction, min, max = 0.34543562 6.6385582e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380803 0 0.36551812 water fraction, min, max = 0.34542769 6.6249092e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999066 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380022 0 0.365489 water fraction, min, max = 0.34543557 6.6385582e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999578 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2274328e-06, Final residual = 2.0103741e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668169e-09, Final residual = 3.9971725e-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 = 0.17380809 0 0.3655183 water fraction, min, max = 0.34542776 6.6249088e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380029 0 0.36548925 water fraction, min, max = 0.34543563 6.6385572e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380809 0 0.3655183 water fraction, min, max = 0.34542776 6.6249088e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380029 0 0.36548925 water fraction, min, max = 0.34543562 6.6385572e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1855281e-08, Final residual = 6.8740989e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368236e-09, Final residual = 1.0663355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.74 s ClockTime = 65 s Relaxing Co for oil with factor = min 1.0006553, max 1.9527975 Relaxing Co for water with factor = min 1.0006553, max 1.9527975 relaxLocalCo Number mean: 0.25801619 max: 0.49928262 deltaT = 3004.4176 Time = 290132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379245 0 0.36546027 water fraction, min, max = 0.3454434 6.6522246e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378464 0 0.36543129 water fraction, min, max = 0.34545115 6.6658921e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379246 0 0.36546027 water fraction, min, max = 0.34544327 6.6522246e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999066 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378469 0 0.3654313 water fraction, min, max = 0.3454511 6.6658921e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999579 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2134609e-06, Final residual = 2.0090675e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533933e-09, Final residual = 3.9830722e-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 = 0.17379251 0 0.36546045 water fraction, min, max = 0.34544334 6.6522242e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378476 0 0.36543155 water fraction, min, max = 0.34545116 6.665891e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379251 0 0.36546045 water fraction, min, max = 0.34544334 6.6522242e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378476 0 0.36543155 water fraction, min, max = 0.34545115 6.665891e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1186397e-08, Final residual = 6.7205561e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467169e-09, Final residual = 3.3140148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.82 s ClockTime = 65 s Relaxing Co for oil with factor = min 1.0006812, max 1.9527349 Relaxing Co for water with factor = min 1.0006812, max 1.9527349 relaxLocalCo Number mean: 0.25818144 max: 0.49934833 deltaT = 3007.7447 Time = 293140 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377697 0 0.36540272 water fraction, min, max = 0.34545888 6.6795732e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376921 0 0.3653739 water fraction, min, max = 0.34546658 6.6932554e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377698 0 0.36540273 water fraction, min, max = 0.34545875 6.6795732e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999067 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376926 0 0.3653739 water fraction, min, max = 0.34546653 6.6932554e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999579 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1979961e-06, Final residual = 2.0168994e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3371276e-09, Final residual = 4.0798015e-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 = 0.17377703 0 0.3654029 water fraction, min, max = 0.34545882 6.6795728e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376933 0 0.36537415 water fraction, min, max = 0.34546659 6.6932543e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377703 0 0.36540291 water fraction, min, max = 0.34545882 6.6795728e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376933 0 0.36537415 water fraction, min, max = 0.34546658 6.6932543e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0828986e-08, Final residual = 6.7714987e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778403e-09, Final residual = 1.0932981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.89 s ClockTime = 65 s Relaxing Co for oil with factor = min 1.0007111, max 1.9526848 Relaxing Co for water with factor = min 1.0007111, max 1.9526848 relaxLocalCo Number mean: 0.25826707 max: 0.49925331 deltaT = 3011.9152 Time = 296152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376159 0 0.36534547 water fraction, min, max = 0.34547426 6.7069551e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375388 0 0.36531679 water fraction, min, max = 0.34548191 6.7206558e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376159 0 0.36534547 water fraction, min, max = 0.34547413 6.7069551e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999068 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375393 0 0.36531679 water fraction, min, max = 0.34548187 6.7206558e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1840922e-06, Final residual = 2.0345663e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315402e-09, Final residual = 3.9765641e-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 = 0.17376165 0 0.36534565 water fraction, min, max = 0.34547421 6.7069547e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375399 0 0.36531704 water fraction, min, max = 0.34548192 6.7206548e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376165 0 0.36534565 water fraction, min, max = 0.3454742 6.7069547e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375399 0 0.36531704 water fraction, min, max = 0.34548192 6.7206548e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0085599e-08, Final residual = 6.6963999e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961592e-09, Final residual = 1.3544709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.98 s ClockTime = 66 s Relaxing Co for oil with factor = min 1.0007424, max 1.9526219 Relaxing Co for water with factor = min 1.0007424, max 1.9526219 relaxLocalCo Number mean: 0.25843226 max: 0.49933007 deltaT = 3015.2608 Time = 299167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374631 0 0.36528851 water fraction, min, max = 0.34548955 6.7343703e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373864 0 0.36525998 water fraction, min, max = 0.34549715 6.7480859e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374631 0 0.36528851 water fraction, min, max = 0.34548942 6.7343704e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373869 0 0.36525998 water fraction, min, max = 0.3454971 6.7480859e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1681088e-06, Final residual = 2.0567475e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061201e-09, Final residual = 1.8926959e-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 = 0.17374636 0 0.36528869 water fraction, min, max = 0.34548949 6.73437e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373876 0 0.36526023 water fraction, min, max = 0.34549716 6.7480849e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374636 0 0.36528869 water fraction, min, max = 0.34548949 6.73437e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373876 0 0.36526023 water fraction, min, max = 0.34549716 6.7480849e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.9349825e-08, Final residual = 6.6633102e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081189e-09, Final residual = 6.1206455e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.08 s ClockTime = 66 s Relaxing Co for oil with factor = min 1.0007781, max 1.9525716 Relaxing Co for water with factor = min 1.0007781, max 1.9525716 relaxLocalCo Number mean: 0.25851743 max: 0.49924534 deltaT = 3019.4545 Time = 302186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373112 0 0.36523184 water fraction, min, max = 0.34550474 6.7618191e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737235 0 0.36520345 water fraction, min, max = 0.34551229 6.7755533e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373112 0 0.36523184 water fraction, min, max = 0.34550461 6.7618191e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999071 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372355 0 0.36520346 water fraction, min, max = 0.34551225 6.7755533e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999581 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1532494e-06, Final residual = 2.0848395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640393e-09, Final residual = 3.7353081e-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 = 0.17373117 0 0.36523202 water fraction, min, max = 0.34550468 6.7618187e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372361 0 0.3652037 water fraction, min, max = 0.3455123 6.7755523e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373117 0 0.36523202 water fraction, min, max = 0.34550468 6.7618187e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372361 0 0.3652037 water fraction, min, max = 0.3455123 6.7755523e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.899472e-08, Final residual = 6.2847923e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543459e-09, Final residual = 4.1480149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.14 s ClockTime = 66 s Relaxing Co for oil with factor = min 1.0008153, max 1.9525082 Relaxing Co for water with factor = min 1.0008153, max 1.9525082 relaxLocalCo Number mean: 0.25868261 max: 0.4993326 deltaT = 3022.8188 Time = 305209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371602 0 0.36517546 water fraction, min, max = 0.34551983 6.7893014e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370846 0 0.36514723 water fraction, min, max = 0.34552733 6.8030506e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371603 0 0.36517547 water fraction, min, max = 0.3455197 6.7893014e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999074 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370851 0 0.36514723 water fraction, min, max = 0.34552729 6.8030506e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999582 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1386523e-06, Final residual = 2.1116816e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411145e-09, Final residual = 3.7962087e-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 = 0.17371608 0 0.36517564 water fraction, min, max = 0.34551977 6.7893011e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370857 0 0.36514747 water fraction, min, max = 0.34552734 6.8030495e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371608 0 0.36517565 water fraction, min, max = 0.34551977 6.7893011e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370857 0 0.36514747 water fraction, min, max = 0.34552734 6.8030495e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.841902e-08, Final residual = 6.3698101e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491998e-09, Final residual = 3.4905111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.22 s ClockTime = 66 s Relaxing Co for oil with factor = min 1.0008574, max 1.9524576 Relaxing Co for water with factor = min 1.0008574, max 1.9524576 relaxLocalCo Number mean: 0.25876733 max: 0.49930163 deltaT = 3027.0359 Time = 308236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370103 0 0.36511938 water fraction, min, max = 0.34553483 6.8168174e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369351 0 0.36509129 water fraction, min, max = 0.34554228 6.8305854e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999522 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370103 0 0.36511938 water fraction, min, max = 0.3455347 6.8168175e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999076 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369355 0 0.36509129 water fraction, min, max = 0.34554224 6.8305854e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999583 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1253222e-06, Final residual = 2.1300925e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453327e-09, Final residual = 3.3005731e-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 = 0.17370108 0 0.36511956 water fraction, min, max = 0.34553477 6.8168171e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369361 0 0.36509153 water fraction, min, max = 0.3455423 6.8305843e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370108 0 0.36511956 water fraction, min, max = 0.34553477 6.8168171e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369362 0 0.36509153 water fraction, min, max = 0.3455423 6.8305843e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.7722822e-08, Final residual = 6.4030782e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697745e-09, Final residual = 1.663505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.28 s ClockTime = 66 s Relaxing Co for oil with factor = min 1.0008985, max 1.9523939 Relaxing Co for water with factor = min 1.0008985, max 1.9523939 relaxLocalCo Number mean: 0.25893252 max: 0.49991763 deltaT = 3027.0359 Time = 311263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368613 0 0.36506362 water fraction, min, max = 0.34554972 6.8443518e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367867 0 0.36503571 water fraction, min, max = 0.34555712 6.8581194e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368613 0 0.36506362 water fraction, min, max = 0.3455496 6.8443519e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999081 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367871 0 0.36503571 water fraction, min, max = 0.34555708 6.8581194e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999586 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084143e-06, Final residual = 2.1468328e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820425e-09, Final residual = 3.7328288e-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 = 0.17368618 0 0.3650638 water fraction, min, max = 0.34554967 6.8443515e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367877 0 0.36503595 water fraction, min, max = 0.34555714 6.8581184e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368618 0 0.3650638 water fraction, min, max = 0.34554967 6.8443515e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367878 0 0.36503595 water fraction, min, max = 0.34555714 6.8581184e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.7101299e-08, Final residual = 6.2105805e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5749553e-09, Final residual = 9.0443025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.35 s ClockTime = 66 s Relaxing Co for oil with factor = min 1.0009469, max 1.9523949 Relaxing Co for water with factor = min 1.0009469, max 1.9523949 relaxLocalCo Number mean: 0.25869321 max: 0.49982226 deltaT = 3027.8812 Time = 314291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367134 0 0.36500821 water fraction, min, max = 0.34556451 6.8718893e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366393 0 0.36498047 water fraction, min, max = 0.34557186 6.8856603e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367134 0 0.36500822 water fraction, min, max = 0.34556438 6.8718893e-07 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999085 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366398 0 0.36498048 water fraction, min, max = 0.34557182 6.8856603e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999588 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924737e-06, Final residual = 2.1657737e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818185e-09, Final residual = 2.7206286e-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 = 0.1736714 0 0.36500839 water fraction, min, max = 0.34556446 6.871889e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366404 0 0.36498072 water fraction, min, max = 0.34557187 6.8856593e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736714 0 0.36500839 water fraction, min, max = 0.34556445 6.871889e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366404 0 0.36498072 water fraction, min, max = 0.34557187 6.8856593e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.6200814e-08, Final residual = 6.1694869e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728557e-09, Final residual = 9.73512e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.41 s ClockTime = 66 s Relaxing Co for oil with factor = min 1.0009933, max 1.9523829 Relaxing Co for water with factor = min 1.0009933, max 1.9523829 relaxLocalCo Number mean: 0.25853395 max: 0.49986519 deltaT = 3027.8812 Time = 317319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365667 0 0.36495316 water fraction, min, max = 0.34557919 6.8994298e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364931 0 0.3649256 water fraction, min, max = 0.34558648 6.9132004e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365667 0 0.36495316 water fraction, min, max = 0.34557906 6.8994298e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999091 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364936 0 0.36492561 water fraction, min, max = 0.34558644 6.9132004e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0753704e-06, Final residual = 2.1760217e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319553e-09, Final residual = 3.3854991e-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 = 0.17365672 0 0.36495334 water fraction, min, max = 0.34557914 6.8994295e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364942 0 0.36492584 water fraction, min, max = 0.34558649 6.9131994e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365672 0 0.36495334 water fraction, min, max = 0.34557913 6.8994295e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364942 0 0.36492584 water fraction, min, max = 0.34558649 6.9131994e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.5551564e-08, Final residual = 6.0740515e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054305e-09, Final residual = 9.1946798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.5 s ClockTime = 66 s Relaxing Co for oil with factor = min 1.0010268, max 1.9523839 Relaxing Co for water with factor = min 1.0010268, max 1.9523839 relaxLocalCo Number mean: 0.25829301 max: 0.49976245 deltaT = 3028.7275 Time = 320348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736421 0 0.36489845 water fraction, min, max = 0.34559376 6.9269734e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363479 0 0.36487107 water fraction, min, max = 0.345601 6.9407475e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999532 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736421 0 0.36489846 water fraction, min, max = 0.34559363 6.9269734e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999096 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363484 0 0.36487108 water fraction, min, max = 0.34560096 6.9407475e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999592 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603737e-06, Final residual = 2.1883842e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.19167e-09, Final residual = 3.638448e-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 = 0.17364215 0 0.36489863 water fraction, min, max = 0.34559371 6.9269731e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736349 0 0.36487131 water fraction, min, max = 0.34560101 6.9407465e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17364215 0 0.36489863 water fraction, min, max = 0.3455937 6.9269731e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736349 0 0.36487131 water fraction, min, max = 0.34560101 6.9407465e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.4828533e-08, Final residual = 5.8171949e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188834e-09, Final residual = 8.7842666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.59 s ClockTime = 66 s Relaxing Co for oil with factor = min 1.0010689, max 1.9523719 Relaxing Co for water with factor = min 1.0010689, max 1.9523719 relaxLocalCo Number mean: 0.25813224 max: 0.49979794 deltaT = 3029.5744 Time = 323377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362763 0 0.36484409 water fraction, min, max = 0.34560823 6.9545239e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362038 0 0.36481688 water fraction, min, max = 0.34561541 6.9683014e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362763 0 0.3648441 water fraction, min, max = 0.3456081 6.954524e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999101 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362043 0 0.36481689 water fraction, min, max = 0.34561537 6.9683015e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999595 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0458399e-06, Final residual = 2.19579e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012841e-09, Final residual = 3.8947986e-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 = 0.17362768 0 0.36484427 water fraction, min, max = 0.34560817 6.9545236e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362048 0 0.36481712 water fraction, min, max = 0.34561543 6.9683004e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362768 0 0.36484427 water fraction, min, max = 0.34560817 6.9545236e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362049 0 0.36481712 water fraction, min, max = 0.34561542 6.9683004e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.4196182e-08, Final residual = 5.7530979e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.591146e-09, Final residual = 3.9169747e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.65 s ClockTime = 67 s Relaxing Co for oil with factor = min 1.00112, max 1.9523599 Relaxing Co for water with factor = min 1.00112, max 1.9523599 relaxLocalCo Number mean: 0.2579707 max: 0.49982952 deltaT = 3030.4221 Time = 326408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361327 0 0.36479008 water fraction, min, max = 0.34562259 6.9820814e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360607 0 0.36476304 water fraction, min, max = 0.34562972 6.9958624e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999538 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361327 0 0.36479008 water fraction, min, max = 0.34562246 6.9820814e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999106 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360612 0 0.36476304 water fraction, min, max = 0.34562968 6.9958624e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999597 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0311632e-06, Final residual = 2.20069e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2010962e-09, Final residual = 3.5608378e-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 = 0.17361332 0 0.36479025 water fraction, min, max = 0.34562254 6.9820811e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360617 0 0.36476327 water fraction, min, max = 0.34562974 6.9958614e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361332 0 0.36479026 water fraction, min, max = 0.34562253 6.9820811e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360617 0 0.36476327 water fraction, min, max = 0.34562974 6.9958614e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.3490069e-08, Final residual = 5.7226471e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.533147e-09, Final residual = 3.9129406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.73 s ClockTime = 67 s Relaxing Co for oil with factor = min 1.0011635, max 1.9523478 Relaxing Co for water with factor = min 1.0011635, max 1.9523478 relaxLocalCo Number mean: 0.25780842 max: 0.49985744 deltaT = 3031.2705 Time = 329439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359901 0 0.3647364 water fraction, min, max = 0.34563685 7.0096458e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359186 0 0.36470953 water fraction, min, max = 0.34564393 7.0234302e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359901 0 0.3647364 water fraction, min, max = 0.34563672 7.0096458e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999112 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359191 0 0.36470954 water fraction, min, max = 0.34564389 7.0234303e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172523e-06, Final residual = 2.2029717e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182344e-09, Final residual = 2.3724464e-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 = 0.17359906 0 0.36473658 water fraction, min, max = 0.3456368 7.0096455e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359196 0 0.36470976 water fraction, min, max = 0.34564394 7.0234293e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359906 0 0.36473658 water fraction, min, max = 0.34563679 7.0096455e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359197 0 0.36470976 water fraction, min, max = 0.34564394 7.0234293e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.2966154e-08, Final residual = 5.8721914e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037495e-09, Final residual = 2.0697164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.83 s ClockTime = 67 s Relaxing Co for oil with factor = min 1.0011975, max 1.9523357 Relaxing Co for water with factor = min 1.0011975, max 1.9523357 relaxLocalCo Number mean: 0.25764541 max: 0.499882 deltaT = 3031.2705 Time = 332470 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358485 0 0.36468307 water fraction, min, max = 0.345651 7.0372133e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357776 0 0.36465638 water fraction, min, max = 0.34565803 7.0509974e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358485 0 0.36468308 water fraction, min, max = 0.34565088 7.0372133e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999118 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735778 0 0.36465639 water fraction, min, max = 0.34565799 7.0509974e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999602 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0034766e-06, Final residual = 2.2005884e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976608e-09, Final residual = 4.2869226e-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 = 0.1735849 0 0.36468325 water fraction, min, max = 0.34565095 7.037213e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357786 0 0.36465661 water fraction, min, max = 0.34565805 7.0509964e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735849 0 0.36468325 water fraction, min, max = 0.34565095 7.037213e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357786 0 0.36465661 water fraction, min, max = 0.34565805 7.0509964e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.2348579e-08, Final residual = 5.5157901e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918286e-09, Final residual = 1.0710506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.92 s ClockTime = 67 s Relaxing Co for oil with factor = min 1.0012397, max 1.9523367 Relaxing Co for water with factor = min 1.0012397, max 1.9523367 relaxLocalCo Number mean: 0.25740045 max: 0.49976 deltaT = 3032.1198 Time = 335502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735708 0 0.36463009 water fraction, min, max = 0.34566506 7.0647839e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356376 0 0.36460357 water fraction, min, max = 0.34567204 7.0785714e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735708 0 0.3646301 water fraction, min, max = 0.34566493 7.0647839e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999124 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735638 0 0.36460358 water fraction, min, max = 0.345672 7.0785715e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999605 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899981e-06, Final residual = 2.1972229e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.21716e-09, Final residual = 3.7951452e-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 = 0.17357085 0 0.36463027 water fraction, min, max = 0.34566501 7.0647836e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356386 0 0.3646038 water fraction, min, max = 0.34567205 7.0785705e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357085 0 0.36463027 water fraction, min, max = 0.345665 7.0647836e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356386 0 0.3646038 water fraction, min, max = 0.34567205 7.0785705e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.178608e-08, Final residual = 5.7792039e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5322403e-09, Final residual = 9.3247615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.01 s ClockTime = 67 s Relaxing Co for oil with factor = min 1.001283, max 1.9523246 Relaxing Co for water with factor = min 1.001283, max 1.9523246 relaxLocalCo Number mean: 0.25723602 max: 0.49977721 deltaT = 3032.9699 Time = 338535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355684 0 0.36457745 water fraction, min, max = 0.34567901 7.0923615e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354985 0 0.3645511 water fraction, min, max = 0.34568594 7.1061525e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355685 0 0.36457745 water fraction, min, max = 0.34567889 7.0923615e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735499 0 0.3645511 water fraction, min, max = 0.3456859 7.1061525e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999608 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9764098e-06, Final residual = 2.1976981e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964565e-09, Final residual = 3.8800215e-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 = 0.17355689 0 0.36457762 water fraction, min, max = 0.34567896 7.0923611e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354995 0 0.36455133 water fraction, min, max = 0.34568596 7.1061515e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355689 0 0.36457762 water fraction, min, max = 0.34567896 7.0923611e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354995 0 0.36455133 water fraction, min, max = 0.34568596 7.1061515e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.1085738e-08, Final residual = 5.3592324e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.499054e-09, Final residual = 9.6769912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.13 s ClockTime = 67 s Relaxing Co for oil with factor = min 1.0013026, max 1.9523125 Relaxing Co for water with factor = min 1.0013026, max 1.9523125 relaxLocalCo Number mean: 0.25707084 max: 0.49979074 deltaT = 3033.8206 Time = 341569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354299 0 0.36452514 water fraction, min, max = 0.34569287 7.1199461e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353605 0 0.36449896 water fraction, min, max = 0.34569975 7.1337406e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354299 0 0.36452515 water fraction, min, max = 0.34569275 7.1199461e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999135 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353609 0 0.36449897 water fraction, min, max = 0.34569971 7.1337406e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.962585e-06, Final residual = 2.1928616e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334936e-09, Final residual = 3.69929e-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 = 0.17354304 0 0.36452532 water fraction, min, max = 0.34569282 7.1199457e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353614 0 0.36449919 water fraction, min, max = 0.34569976 7.1337396e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354304 0 0.36452532 water fraction, min, max = 0.34569281 7.1199457e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353615 0 0.36449919 water fraction, min, max = 0.34569976 7.1337396e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.034583e-08, Final residual = 5.4626981e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752783e-09, Final residual = 3.3545674e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.25 s ClockTime = 67 s Relaxing Co for oil with factor = min 1.001327, max 1.9523003 Relaxing Co for water with factor = min 1.001327, max 1.9523003 relaxLocalCo Number mean: 0.25690498 max: 0.49980065 deltaT = 3034.6721 Time = 344604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352923 0 0.36447318 water fraction, min, max = 0.34570662 7.1475376e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352234 0 0.36444716 water fraction, min, max = 0.34571346 7.1613356e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352923 0 0.36447318 water fraction, min, max = 0.3457065 7.1475376e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999141 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352238 0 0.36444717 water fraction, min, max = 0.34571342 7.1613356e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999613 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483482e-06, Final residual = 2.1882824e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101712e-09, Final residual = 4.0988781e-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 = 0.17352928 0 0.36447335 water fraction, min, max = 0.34570657 7.1475373e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352243 0 0.36444739 water fraction, min, max = 0.34571347 7.1613347e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352928 0 0.36447335 water fraction, min, max = 0.34570657 7.1475373e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352244 0 0.36444739 water fraction, min, max = 0.34571347 7.1613347e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.9705822e-08, Final residual = 9.5878468e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164002e-09, Final residual = 3.7383309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.36 s ClockTime = 68 s Relaxing Co for oil with factor = min 1.001356, max 1.9522882 Relaxing Co for water with factor = min 1.001356, max 1.9522882 relaxLocalCo Number mean: 0.2567384 max: 0.499807 deltaT = 3035.5243 Time = 347639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351557 0 0.36442154 water fraction, min, max = 0.34572028 7.1751362e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350872 0 0.3643957 water fraction, min, max = 0.34572707 7.1889377e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351557 0 0.36442155 water fraction, min, max = 0.34572017 7.1751362e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999147 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350877 0 0.36439571 water fraction, min, max = 0.34572703 7.1889377e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999616 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.935326e-06, Final residual = 2.1792804e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079675e-09, Final residual = 3.9618136e-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 = 0.17351562 0 0.36442172 water fraction, min, max = 0.34572024 7.1751358e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350882 0 0.36439592 water fraction, min, max = 0.34572709 7.1889367e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351562 0 0.36442172 water fraction, min, max = 0.34572023 7.1751358e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350882 0 0.36439592 water fraction, min, max = 0.34572709 7.1889367e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.9081782e-08, Final residual = 9.9320369e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.751676e-09, Final residual = 4.5492397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.48 s ClockTime = 68 s Relaxing Co for oil with factor = min 1.0013897, max 1.952276 Relaxing Co for water with factor = min 1.0013897, max 1.952276 relaxLocalCo Number mean: 0.25657116 max: 0.49980988 deltaT = 3036.3772 Time = 350676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350201 0 0.36437025 water fraction, min, max = 0.34573385 7.2027417e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349521 0 0.36434457 water fraction, min, max = 0.34574059 7.2165468e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350201 0 0.36437025 water fraction, min, max = 0.34573373 7.2027418e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999153 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349525 0 0.36434458 water fraction, min, max = 0.34574055 7.2165468e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999618 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9224458e-06, Final residual = 2.1729632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531915e-09, Final residual = 4.0515679e-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 = 0.17350205 0 0.36437042 water fraction, min, max = 0.3457338 7.2027414e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734953 0 0.36434479 water fraction, min, max = 0.3457406 7.2165458e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350205 0 0.36437042 water fraction, min, max = 0.3457338 7.2027414e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734953 0 0.36434479 water fraction, min, max = 0.3457406 7.2165458e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.8487041e-08, Final residual = 9.735706e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988397e-09, Final residual = 3.6534817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.6 s ClockTime = 68 s Relaxing Co for oil with factor = min 1.0014282, max 1.9522638 Relaxing Co for water with factor = min 1.0014282, max 1.9522638 relaxLocalCo Number mean: 0.25640323 max: 0.49980936 deltaT = 3037.2309 Time = 353713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348853 0 0.36431928 water fraction, min, max = 0.34574732 7.2303543e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348178 0 0.36429377 water fraction, min, max = 0.34575401 7.2441629e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999565 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348854 0 0.36431929 water fraction, min, max = 0.3457472 7.2303544e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999159 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348183 0 0.36429378 water fraction, min, max = 0.34575397 7.2441629e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999621 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096528e-06, Final residual = 2.165696e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569348e-09, Final residual = 4.0073511e-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 = 0.17348858 0 0.36431945 water fraction, min, max = 0.34574727 7.230354e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348188 0 0.36429399 water fraction, min, max = 0.34575403 7.2441619e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348858 0 0.36431945 water fraction, min, max = 0.34574727 7.230354e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348188 0 0.36429399 water fraction, min, max = 0.34575403 7.2441619e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.7910276e-08, Final residual = 9.2744979e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226556e-09, Final residual = 3.5343964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.73 s ClockTime = 68 s Relaxing Co for oil with factor = min 1.0014713, max 1.9522516 Relaxing Co for water with factor = min 1.0014713, max 1.9522516 relaxLocalCo Number mean: 0.25623463 max: 0.49980546 deltaT = 3038.0852 Time = 356751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347516 0 0.36426865 water fraction, min, max = 0.3457607 7.257974e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346845 0 0.36424331 water fraction, min, max = 0.34576734 7.271786e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347516 0 0.36426865 water fraction, min, max = 0.34576058 7.257974e-07 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999165 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734685 0 0.36424331 water fraction, min, max = 0.3457673 7.271786e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999624 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971666e-06, Final residual = 2.1562299e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367996e-09, Final residual = 3.8046383e-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 = 0.17347521 0 0.36426882 water fraction, min, max = 0.34576065 7.2579736e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346855 0 0.36424352 water fraction, min, max = 0.34576736 7.2717851e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347521 0 0.36426882 water fraction, min, max = 0.34576065 7.2579736e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346855 0 0.36424352 water fraction, min, max = 0.34576736 7.2717851e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.7253825e-08, Final residual = 9.0375738e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804678e-09, Final residual = 3.7834531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.86 s ClockTime = 68 s Relaxing Co for oil with factor = min 1.0015192, max 1.9522394 Relaxing Co for water with factor = min 1.0015192, max 1.9522394 relaxLocalCo Number mean: 0.25606538 max: 0.49979828 deltaT = 3038.9403 Time = 359790 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346187 0 0.36421835 water fraction, min, max = 0.34577398 7.2856007e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345522 0 0.36419317 water fraction, min, max = 0.34578058 7.2994162e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346187 0 0.36421835 water fraction, min, max = 0.34577387 7.2856007e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999171 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345526 0 0.36419318 water fraction, min, max = 0.34578054 7.2994162e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999627 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847664e-06, Final residual = 2.1458192e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468166e-09, Final residual = 3.7015134e-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 = 0.17346192 0 0.36421852 water fraction, min, max = 0.34577393 7.2856003e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345531 0 0.36419339 water fraction, min, max = 0.3457806 7.2994153e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346192 0 0.36421852 water fraction, min, max = 0.34577393 7.2856003e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345531 0 0.36419339 water fraction, min, max = 0.34578059 7.2994153e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.6688919e-08, Final residual = 9.0182981e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861146e-09, Final residual = 3.4949625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.95 s ClockTime = 68 s Relaxing Co for oil with factor = min 1.001572, max 1.9522271 Relaxing Co for water with factor = min 1.001572, max 1.9522271 relaxLocalCo Number mean: 0.25589548 max: 0.49978789 deltaT = 3039.7961 Time = 362830 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344868 0 0.36416837 water fraction, min, max = 0.34578717 7.3132344e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344207 0 0.36414336 water fraction, min, max = 0.34579372 7.3270535e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999575 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344868 0 0.36416838 water fraction, min, max = 0.34578706 7.3132344e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999177 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344211 0 0.36414337 water fraction, min, max = 0.34579369 7.3270535e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999629 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722598e-06, Final residual = 2.1359787e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890613e-09, Final residual = 4.0387305e-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 = 0.17344873 0 0.36416855 water fraction, min, max = 0.34578713 7.3132341e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344216 0 0.36414358 water fraction, min, max = 0.34579374 7.3270526e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344873 0 0.36416854 water fraction, min, max = 0.34578712 7.3132341e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17344216 0 0.36414358 water fraction, min, max = 0.34579374 7.3270526e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.5999309e-08, Final residual = 9.2089626e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031859e-09, Final residual = 4.2729142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.06 s ClockTime = 68 s Relaxing Co for oil with factor = min 1.0016296, max 1.9522149 Relaxing Co for water with factor = min 1.0016296, max 1.9522149 relaxLocalCo Number mean: 0.25572494 max: 0.49977434 deltaT = 3040.6526 Time = 365871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343558 0 0.36411873 water fraction, min, max = 0.34580027 7.3408752e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342902 0 0.36409388 water fraction, min, max = 0.34580678 7.3546978e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343558 0 0.36411873 water fraction, min, max = 0.34580016 7.3408752e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999183 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342906 0 0.36409389 water fraction, min, max = 0.34580674 7.3546978e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999632 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599752e-06, Final residual = 2.1262854e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645113e-09, Final residual = 3.5102548e-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 = 0.17343563 0 0.3641189 water fraction, min, max = 0.34580023 7.3408748e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342911 0 0.36409409 water fraction, min, max = 0.3458068 7.3546969e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343563 0 0.3641189 water fraction, min, max = 0.34580022 7.3408748e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342911 0 0.36409409 water fraction, min, max = 0.3458068 7.3546969e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.5443826e-08, Final residual = 8.4256886e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.587063e-09, Final residual = 3.820398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.2 s ClockTime = 69 s Relaxing Co for oil with factor = min 1.0016922, max 1.9522026 Relaxing Co for water with factor = min 1.0016922, max 1.9522026 relaxLocalCo Number mean: 0.25555378 max: 0.49975769 deltaT = 3041.5099 Time = 368912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342257 0 0.36406941 water fraction, min, max = 0.34581328 7.368523e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341605 0 0.36404473 water fraction, min, max = 0.34581975 7.3823492e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342257 0 0.36406941 water fraction, min, max = 0.34581317 7.3685231e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999189 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341609 0 0.36404473 water fraction, min, max = 0.34581971 7.3823492e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999635 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480143e-06, Final residual = 2.114397e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.247417e-09, Final residual = 3.830933e-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 = 0.17342262 0 0.36406958 water fraction, min, max = 0.34581324 7.3685227e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341614 0 0.36404494 water fraction, min, max = 0.34581976 7.3823483e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342262 0 0.36406958 water fraction, min, max = 0.34581324 7.3685227e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341614 0 0.36404494 water fraction, min, max = 0.34581976 7.3823483e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.4915289e-08, Final residual = 8.5170293e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606369e-09, Final residual = 4.723439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.29 s ClockTime = 69 s Relaxing Co for oil with factor = min 1.0017599, max 1.9521903 Relaxing Co for water with factor = min 1.0017599, max 1.9521903 relaxLocalCo Number mean: 0.25538199 max: 0.49973803 deltaT = 3042.3678 Time = 371954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340965 0 0.36402041 water fraction, min, max = 0.34582621 7.396178e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340317 0 0.3639959 water fraction, min, max = 0.34583262 7.4100077e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340965 0 0.36402042 water fraction, min, max = 0.34582609 7.396178e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999195 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340322 0 0.3639959 water fraction, min, max = 0.34583259 7.4100077e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999637 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356429e-06, Final residual = 2.1041635e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622588e-09, Final residual = 3.4955038e-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 = 0.17340969 0 0.36402058 water fraction, min, max = 0.34582616 7.3961777e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340326 0 0.3639961 water fraction, min, max = 0.34583264 7.4100068e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340969 0 0.36402058 water fraction, min, max = 0.34582616 7.3961777e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340326 0 0.3639961 water fraction, min, max = 0.34583264 7.4100068e-07 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.4284048e-08, Final residual = 8.2955725e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5182564e-09, Final residual = 3.3132818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.38 s ClockTime = 69 s Relaxing Co for oil with factor = min 1.0018327, max 1.952178 Relaxing Co for water with factor = min 1.0018327, max 1.952178 relaxLocalCo Number mean: 0.25520959 max: 0.49971542 deltaT = 3044.0857 Time = 374999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339681 0 0.36397174 water fraction, min, max = 0.34583904 7.4238439e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339038 0 0.36394737 water fraction, min, max = 0.34584542 7.4376811e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339682 0 0.36397174 water fraction, min, max = 0.34583893 7.423844e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999201 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339042 0 0.36394738 water fraction, min, max = 0.34584538 7.4376811e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241613e-06, Final residual = 2.0902203e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779257e-09, Final residual = 3.7488831e-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 = 0.17339686 0 0.3639719 water fraction, min, max = 0.345839 7.4238436e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339047 0 0.36394758 water fraction, min, max = 0.34584543 7.4376802e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339686 0 0.3639719 water fraction, min, max = 0.34583899 7.4238436e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339047 0 0.36394758 water fraction, min, max = 0.34584543 7.4376802e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.3766609e-08, Final residual = 7.9240427e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124169e-09, Final residual = 6.9060321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.47 s ClockTime = 69 s Relaxing Co for oil with factor = min 1.0019075, max 1.9521525 Relaxing Co for water with factor = min 1.0019075, max 1.9521525 relaxLocalCo Number mean: 0.25511867 max: 0.4998361 deltaT = 3044.9456 Time = 378043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338406 0 0.36392337 water fraction, min, max = 0.34585179 7.4515209e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337768 0 0.36389917 water fraction, min, max = 0.34585812 7.4653616e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338407 0 0.36392338 water fraction, min, max = 0.34585168 7.4515209e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999207 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337772 0 0.36389917 water fraction, min, max = 0.34585809 7.4653616e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999642 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120271e-06, Final residual = 2.0778034e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172829e-09, Final residual = 3.8743805e-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 = 0.17338411 0 0.36392354 water fraction, min, max = 0.34585175 7.4515206e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337776 0 0.36389937 water fraction, min, max = 0.34585814 7.4653607e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338411 0 0.36392354 water fraction, min, max = 0.34585174 7.4515206e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337777 0 0.36389937 water fraction, min, max = 0.34585814 7.4653607e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.3134436e-08, Final residual = 7.801605e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331493e-09, Final residual = 5.3081389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.55 s ClockTime = 69 s Relaxing Co for oil with factor = min 1.0019909, max 1.9521402 Relaxing Co for water with factor = min 1.0019909, max 1.9521402 relaxLocalCo Number mean: 0.25494505 max: 0.49980794 deltaT = 3045.8063 Time = 381089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733714 0 0.36387533 water fraction, min, max = 0.34586445 7.479205e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336506 0 0.36385128 water fraction, min, max = 0.34587074 7.4930492e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733714 0 0.36387533 water fraction, min, max = 0.34586434 7.479205e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999212 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733651 0 0.36385129 water fraction, min, max = 0.34587071 7.4930492e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999645 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001133e-06, Final residual = 2.065908e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923011e-09, Final residual = 3.920534e-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 = 0.17337145 0 0.36387549 water fraction, min, max = 0.34586441 7.4792046e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336514 0 0.36385149 water fraction, min, max = 0.34587076 7.4930483e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337145 0 0.36387549 water fraction, min, max = 0.34586441 7.4792046e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336515 0 0.36385149 water fraction, min, max = 0.34587076 7.4930483e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.2660953e-08, Final residual = 7.5996133e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706112e-09, Final residual = 3.8931216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.64 s ClockTime = 69 s Relaxing Co for oil with factor = min 1.0020797, max 1.9521278 Relaxing Co for water with factor = min 1.0020797, max 1.9521278 relaxLocalCo Number mean: 0.25477087 max: 0.49977703 deltaT = 3046.6676 Time = 384136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335883 0 0.3638276 water fraction, min, max = 0.34587703 7.5068962e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335252 0 0.36380372 water fraction, min, max = 0.34588328 7.520744e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335883 0 0.3638276 water fraction, min, max = 0.34587692 7.5068962e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335256 0 0.36380372 water fraction, min, max = 0.34588324 7.520744e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999648 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7882714e-06, Final residual = 2.0516793e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730671e-09, Final residual = 3.1623522e-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 = 0.17335887 0 0.36382776 water fraction, min, max = 0.34587699 7.5068958e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335261 0 0.36380392 water fraction, min, max = 0.34588329 7.5207431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335887 0 0.36382776 water fraction, min, max = 0.34587698 7.5068958e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335261 0 0.36380392 water fraction, min, max = 0.34588329 7.5207431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.2061602e-08, Final residual = 7.772473e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213239e-09, Final residual = 3.9796301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.71 s ClockTime = 69 s Relaxing Co for oil with factor = min 1.0021741, max 1.9521155 Relaxing Co for water with factor = min 1.0021741, max 1.9521155 relaxLocalCo Number mean: 0.25459611 max: 0.49974347 deltaT = 3047.5297 Time = 387183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334633 0 0.36378019 water fraction, min, max = 0.34588952 7.5345945e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334007 0 0.36375646 water fraction, min, max = 0.34589573 7.5484459e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334633 0 0.36378019 water fraction, min, max = 0.34588941 7.5345945e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999224 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334011 0 0.36375647 water fraction, min, max = 0.34589569 7.5484459e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766752e-06, Final residual = 2.0394665e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593186e-09, Final residual = 3.8303159e-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 = 0.17334638 0 0.36378035 water fraction, min, max = 0.34588948 7.5345942e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334016 0 0.36375666 water fraction, min, max = 0.34589574 7.548445e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334638 0 0.36378035 water fraction, min, max = 0.34588948 7.5345942e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334016 0 0.36375666 water fraction, min, max = 0.34589574 7.548445e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.1460718e-08, Final residual = 7.7067962e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086498e-09, Final residual = 3.2701129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.79 s ClockTime = 70 s Relaxing Co for oil with factor = min 1.0022742, max 1.9521031 Relaxing Co for water with factor = min 1.0022742, max 1.9521031 relaxLocalCo Number mean: 0.25442079 max: 0.49970731 deltaT = 3049.2559 Time = 390233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333392 0 0.36373308 water fraction, min, max = 0.34590193 7.5623039e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733277 0 0.36370951 water fraction, min, max = 0.3459081 7.5761628e-07 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333392 0 0.36373309 water fraction, min, max = 0.34590182 7.5623039e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999229 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332774 0 0.36370951 water fraction, min, max = 0.34590806 7.5761628e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999653 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654415e-06, Final residual = 2.0260609e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868604e-09, Final residual = 4.2148978e-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 = 0.17333397 0 0.36373325 water fraction, min, max = 0.34590189 7.5623036e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332779 0 0.36370971 water fraction, min, max = 0.34590811 7.5761619e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333397 0 0.36373325 water fraction, min, max = 0.34590189 7.5623036e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332779 0 0.36370971 water fraction, min, max = 0.34590811 7.5761619e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.0974001e-08, Final residual = 7.1578096e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984291e-09, Final residual = 3.7409867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.85 s ClockTime = 70 s Relaxing Co for oil with factor = min 1.0023762, max 1.9520775 Relaxing Co for water with factor = min 1.0023762, max 1.9520775 relaxLocalCo Number mean: 0.25432731 max: 0.49981603 deltaT = 3050.1199 Time = 393283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332159 0 0.36368629 water fraction, min, max = 0.34591426 7.5900244e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331542 0 0.36366287 water fraction, min, max = 0.34592038 7.6038868e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733216 0 0.36368629 water fraction, min, max = 0.34591415 7.5900244e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999235 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331546 0 0.36366287 water fraction, min, max = 0.34592035 7.6038869e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999655 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540362e-06, Final residual = 2.0136088e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085636e-09, Final residual = 3.9426135e-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 = 0.17332164 0 0.36368645 water fraction, min, max = 0.34591422 7.590024e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733155 0 0.36366306 water fraction, min, max = 0.3459204 7.603886e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332164 0 0.36368645 water fraction, min, max = 0.34591422 7.590024e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733155 0 0.36366306 water fraction, min, max = 0.3459204 7.603886e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.0308997e-08, Final residual = 7.4100434e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630094e-09, Final residual = 3.4045236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.92 s ClockTime = 70 s Relaxing Co for oil with factor = min 1.0024879, max 1.9520651 Relaxing Co for water with factor = min 1.0024879, max 1.9520651 relaxLocalCo Number mean: 0.25415087 max: 0.49977499 deltaT = 3050.9847 Time = 396334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330935 0 0.3636398 water fraction, min, max = 0.34592651 7.617752e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330321 0 0.36361654 water fraction, min, max = 0.34593259 7.6316181e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330935 0 0.3636398 water fraction, min, max = 0.3459264 7.617752e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330325 0 0.36361654 water fraction, min, max = 0.34593255 7.6316181e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999658 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425979e-06, Final residual = 1.9991947e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188613e-09, Final residual = 4.2509252e-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 = 0.17330939 0 0.36363996 water fraction, min, max = 0.34592647 7.6177517e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733033 0 0.36361673 water fraction, min, max = 0.34593261 7.6316172e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330939 0 0.36363996 water fraction, min, max = 0.34592646 7.6177517e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733033 0 0.36361673 water fraction, min, max = 0.34593261 7.6316172e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.9962286e-08, Final residual = 6.6100912e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4396539e-09, Final residual = 3.2290424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60 s ClockTime = 70 s Relaxing Co for oil with factor = min 1.0026057, max 1.9520526 Relaxing Co for water with factor = min 1.0026057, max 1.9520526 relaxLocalCo Number mean: 0.25397388 max: 0.49973155 deltaT = 3051.8503 Time = 399386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329718 0 0.36359362 water fraction, min, max = 0.34593867 7.6454868e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329109 0 0.36357051 water fraction, min, max = 0.34594471 7.6593565e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329718 0 0.36359362 water fraction, min, max = 0.34593856 7.6454868e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999245 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329113 0 0.36357051 water fraction, min, max = 0.34594468 7.6593565e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313675e-06, Final residual = 1.9855528e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903196e-09, Final residual = 3.6074421e-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 = 0.17329722 0 0.36359378 water fraction, min, max = 0.34593863 7.6454865e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329117 0 0.3635707 water fraction, min, max = 0.34594473 7.6593556e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329722 0 0.36359378 water fraction, min, max = 0.34593863 7.6454865e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329117 0 0.3635707 water fraction, min, max = 0.34594473 7.6593556e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.9336654e-08, Final residual = 6.9202112e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331482e-09, Final residual = 7.2291111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.08 s ClockTime = 70 s Relaxing Co for oil with factor = min 1.0027295, max 1.9520402 Relaxing Co for water with factor = min 1.0027295, max 1.9520402 relaxLocalCo Number mean: 0.25379639 max: 0.49968579 deltaT = 3053.5833 Time = 402439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732851 0 0.36354774 water fraction, min, max = 0.34595076 7.6732328e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327904 0 0.36352478 water fraction, min, max = 0.34595676 7.68711e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732851 0 0.36354774 water fraction, min, max = 0.34595065 7.6732328e-07 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327908 0 0.36352478 water fraction, min, max = 0.34595672 7.68711e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999662 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205378e-06, Final residual = 1.9724413e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.272485e-09, Final residual = 3.9206401e-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 = 0.17328514 0 0.3635479 water fraction, min, max = 0.34595072 7.6732325e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327912 0 0.36352497 water fraction, min, max = 0.34595678 7.6871091e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328514 0 0.3635479 water fraction, min, max = 0.34595071 7.6732325e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327912 0 0.36352496 water fraction, min, max = 0.34595678 7.6871091e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.8855678e-08, Final residual = 6.7199428e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573225e-09, Final residual = 3.2667709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.17 s ClockTime = 70 s Relaxing Co for oil with factor = min 1.002855, max 1.9520145 Relaxing Co for water with factor = min 1.002855, max 1.9520145 relaxLocalCo Number mean: 0.25370106 max: 0.4997862 deltaT = 3054.4508 Time = 405494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327309 0 0.36350216 water fraction, min, max = 0.34596276 7.7009899e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326707 0 0.36347935 water fraction, min, max = 0.34596873 7.7148706e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327309 0 0.36350216 water fraction, min, max = 0.34596266 7.7009899e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999256 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326711 0 0.36347935 water fraction, min, max = 0.34596869 7.7148707e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999665 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091436e-06, Final residual = 1.9567648e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448802e-09, Final residual = 4.1790073e-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 = 0.17327313 0 0.36350231 water fraction, min, max = 0.34596272 7.7009895e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326715 0 0.36347953 water fraction, min, max = 0.34596875 7.7148698e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327313 0 0.36350231 water fraction, min, max = 0.34596272 7.7009895e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326716 0 0.36347953 water fraction, min, max = 0.34596875 7.7148698e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.827148e-08, Final residual = 6.369165e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443221e-09, Final residual = 3.396213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.24 s ClockTime = 70 s Relaxing Co for oil with factor = min 1.0029913, max 1.952002 Relaxing Co for water with factor = min 1.0029913, max 1.952002 relaxLocalCo Number mean: 0.2535225 max: 0.49973615 deltaT = 3055.319 Time = 408549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326116 0 0.36345688 water fraction, min, max = 0.34597469 7.7287541e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325519 0 0.36343422 water fraction, min, max = 0.34598062 7.7426385e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326116 0 0.36345688 water fraction, min, max = 0.34597459 7.7287542e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999261 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325522 0 0.36343422 water fraction, min, max = 0.34598058 7.7426386e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999667 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6977675e-06, Final residual = 1.9427299e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.134896e-09, Final residual = 3.3517554e-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 = 0.1732612 0 0.36345703 water fraction, min, max = 0.34597465 7.7287538e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325526 0 0.3634344 water fraction, min, max = 0.34598064 7.7426377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732612 0 0.36345703 water fraction, min, max = 0.34597465 7.7287538e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325527 0 0.3634344 water fraction, min, max = 0.34598064 7.7426377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.7810686e-08, Final residual = 6.2955625e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559395e-09, Final residual = 4.1465846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.32 s ClockTime = 70 s Relaxing Co for oil with factor = min 1.0031339, max 1.9519895 Relaxing Co for water with factor = min 1.0031339, max 1.9519895 relaxLocalCo Number mean: 0.25334347 max: 0.49968398 deltaT = 3057.0575 Time = 411606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324931 0 0.36341189 water fraction, min, max = 0.34598655 7.7565296e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324337 0 0.36338938 water fraction, min, max = 0.34599243 7.7704216e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324931 0 0.36341189 water fraction, min, max = 0.34598644 7.7565296e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999265 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324341 0 0.36338938 water fraction, min, max = 0.3459924 7.7704216e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999669 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.687143e-06, Final residual = 1.9285681e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802564e-09, Final residual = 1.9288908e-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 = 0.17324935 0 0.36341205 water fraction, min, max = 0.34598651 7.7565293e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324345 0 0.36338956 water fraction, min, max = 0.34599245 7.7704207e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324935 0 0.36341205 water fraction, min, max = 0.3459865 7.7565293e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324345 0 0.36338956 water fraction, min, max = 0.34599245 7.7704207e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.7318451e-08, Final residual = 6.5085959e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566682e-09, Final residual = 3.3806502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.38 s ClockTime = 71 s Relaxing Co for oil with factor = min 1.0032779, max 1.9519637 Relaxing Co for water with factor = min 1.0032779, max 1.9519637 relaxLocalCo Number mean: 0.25324685 max: 0.49977897 deltaT = 3057.9277 Time = 414664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323753 0 0.3633672 water fraction, min, max = 0.34599832 7.7843163e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323163 0 0.36334484 water fraction, min, max = 0.34600417 7.7982118e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323753 0 0.3633672 water fraction, min, max = 0.34599822 7.7843163e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999271 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323167 0 0.36334484 water fraction, min, max = 0.34600414 7.7982118e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999671 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760252e-06, Final residual = 1.9169473e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455493e-09, Final residual = 3.6246774e-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 = 0.17323757 0 0.36336735 water fraction, min, max = 0.34599828 7.7843159e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323171 0 0.36334502 water fraction, min, max = 0.34600419 7.798211e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323757 0 0.36336735 water fraction, min, max = 0.34599828 7.7843159e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323171 0 0.36334502 water fraction, min, max = 0.34600419 7.798211e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.6805438e-08, Final residual = 6.9560564e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207304e-09, Final residual = 3.7189103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.46 s ClockTime = 71 s Relaxing Co for oil with factor = min 1.0034334, max 1.9519512 Relaxing Co for water with factor = min 1.0034334, max 1.9519512 relaxLocalCo Number mean: 0.2530668 max: 0.49972291 deltaT = 3058.7986 Time = 417723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322583 0 0.3633228 water fraction, min, max = 0.34601002 7.8121101e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321997 0 0.36330059 water fraction, min, max = 0.34601583 7.8260093e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322583 0 0.3633228 water fraction, min, max = 0.34600992 7.8121102e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999275 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322001 0 0.36330059 water fraction, min, max = 0.3460158 7.8260093e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999674 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651044e-06, Final residual = 1.9009023e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798849e-09, Final residual = 3.9916856e-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 = 0.17322587 0 0.36332296 water fraction, min, max = 0.34600998 7.8121098e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322005 0 0.36330077 water fraction, min, max = 0.34601585 7.8260085e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322587 0 0.36332295 water fraction, min, max = 0.34600998 7.8121098e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322005 0 0.36330077 water fraction, min, max = 0.34601585 7.8260085e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.6392085e-08, Final residual = 6.6364057e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5107664e-09, Final residual = 3.4651445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.53 s ClockTime = 71 s Relaxing Co for oil with factor = min 1.0035956, max 1.9519387 Relaxing Co for water with factor = min 1.0035956, max 1.9519387 relaxLocalCo Number mean: 0.25288631 max: 0.49966493 deltaT = 3060.5425 Time = 420783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321421 0 0.36327869 water fraction, min, max = 0.34602165 7.8399152e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320838 0 0.36325662 water fraction, min, max = 0.34602742 7.853822e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321421 0 0.3632787 water fraction, min, max = 0.34602154 7.8399152e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320842 0 0.36325663 water fraction, min, max = 0.34602739 7.853822e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999676 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548174e-06, Final residual = 1.8873082e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.180375e-09, Final residual = 3.8614194e-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 = 0.17321425 0 0.36327885 water fraction, min, max = 0.34602161 7.8399149e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320846 0 0.3632568 water fraction, min, max = 0.34602744 7.8538212e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321425 0 0.36327885 water fraction, min, max = 0.34602161 7.8399149e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320846 0 0.3632568 water fraction, min, max = 0.34602744 7.8538212e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.585496e-08, Final residual = 6.5633525e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595246e-09, Final residual = 3.5487923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.61 s ClockTime = 71 s Relaxing Co for oil with factor = min 1.0037587, max 1.9519128 Relaxing Co for water with factor = min 1.0037587, max 1.9519128 relaxLocalCo Number mean: 0.25278845 max: 0.49975511 deltaT = 3061.4155 Time = 423845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320266 0 0.36323487 water fraction, min, max = 0.3460332 7.8677316e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319687 0 0.36321295 water fraction, min, max = 0.34603893 7.881642e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320266 0 0.36323488 water fraction, min, max = 0.3460331 7.8677316e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999285 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319691 0 0.36321295 water fraction, min, max = 0.3460389 7.881642e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999678 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440815e-06, Final residual = 1.8715154e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310515e-09, Final residual = 2.0880565e-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 = 0.17320269 0 0.36323502 water fraction, min, max = 0.34603316 7.8677312e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319694 0 0.36321312 water fraction, min, max = 0.34603895 7.8816411e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320269 0 0.36323502 water fraction, min, max = 0.34603316 7.8677312e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319695 0 0.36321312 water fraction, min, max = 0.34603895 7.8816411e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5295758e-08, Final residual = 5.7925777e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967288e-09, Final residual = 6.2860431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.67 s ClockTime = 71 s Relaxing Co for oil with factor = min 1.003934, max 1.9519003 Relaxing Co for water with factor = min 1.003934, max 1.9519003 relaxLocalCo Number mean: 0.25260703 max: 0.49969363 deltaT = 3063.1634 Time = 426908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319118 0 0.36319133 water fraction, min, max = 0.34604468 7.8955591e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318543 0 0.36316955 water fraction, min, max = 0.34605038 7.9094771e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319118 0 0.36319134 water fraction, min, max = 0.34604458 7.8955591e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999289 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318546 0 0.36316955 water fraction, min, max = 0.34605035 7.9094771e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340471e-06, Final residual = 1.8582407e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237515e-09, Final residual = 4.0003871e-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 = 0.17319122 0 0.36319149 water fraction, min, max = 0.34604464 7.8955588e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731855 0 0.36316972 water fraction, min, max = 0.3460504 7.9094763e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319122 0 0.36319149 water fraction, min, max = 0.34604464 7.8955588e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731855 0 0.36316972 water fraction, min, max = 0.3460504 7.9094763e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4872382e-08, Final residual = 6.5356113e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152258e-09, Final residual = 3.5862998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.77 s ClockTime = 71 s Relaxing Co for oil with factor = min 1.00411, max 1.9518743 Relaxing Co for water with factor = min 1.00411, max 1.9518743 relaxLocalCo Number mean: 0.25250842 max: 0.49978101 deltaT = 3064.0383 Time = 429972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317977 0 0.36314808 water fraction, min, max = 0.34605608 7.9233979e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317406 0 0.36312644 water fraction, min, max = 0.34606175 7.9373196e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317977 0 0.36314808 water fraction, min, max = 0.34605598 7.923398e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999294 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317409 0 0.36312644 water fraction, min, max = 0.34606172 7.9373196e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999682 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235074e-06, Final residual = 1.8433723e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764262e-09, Final residual = 3.6532049e-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 = 0.17317981 0 0.36314823 water fraction, min, max = 0.34605605 7.9233976e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317413 0 0.36312661 water fraction, min, max = 0.34606177 7.9373188e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317981 0 0.36314823 water fraction, min, max = 0.34605604 7.9233976e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317413 0 0.36312661 water fraction, min, max = 0.34606177 7.9373188e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4325148e-08, Final residual = 5.9845076e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456006e-09, Final residual = 6.4966787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.85 s ClockTime = 71 s Relaxing Co for oil with factor = min 1.0042988, max 1.9518617 Relaxing Co for water with factor = min 1.0042988, max 1.9518617 relaxLocalCo Number mean: 0.25232608 max: 0.49971629 deltaT = 3064.914 Time = 433037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316844 0 0.36310511 water fraction, min, max = 0.34606742 7.9512441e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316276 0 0.36308362 water fraction, min, max = 0.34607305 7.9651694e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316844 0 0.36310512 water fraction, min, max = 0.34606732 7.9512441e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999298 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731628 0 0.36308362 water fraction, min, max = 0.34607301 7.9651694e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131389e-06, Final residual = 1.8273821e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627787e-09, Final residual = 3.9193326e-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 = 0.17316847 0 0.36310526 water fraction, min, max = 0.34606738 7.9512438e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316283 0 0.36308379 water fraction, min, max = 0.34607307 7.9651685e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316847 0 0.36310526 water fraction, min, max = 0.34606738 7.9512438e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316283 0 0.36308379 water fraction, min, max = 0.34607307 7.9651685e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.404238e-08, Final residual = 5.9619847e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731118e-09, Final residual = 3.2271926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.92 s ClockTime = 71 s Relaxing Co for oil with factor = min 1.0044945, max 1.9518491 Relaxing Co for water with factor = min 1.0044945, max 1.9518491 relaxLocalCo Number mean: 0.25214332 max: 0.49964995 deltaT = 3066.6674 Time = 436104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315717 0 0.36306242 water fraction, min, max = 0.34607868 7.9791015e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315153 0 0.36304107 water fraction, min, max = 0.34608427 7.9930344e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315717 0 0.36306243 water fraction, min, max = 0.34607858 7.9791015e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999303 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315157 0 0.36304107 water fraction, min, max = 0.34608424 7.9930344e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999686 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6034549e-06, Final residual = 1.8122236e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709265e-09, Final residual = 3.6861213e-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 = 0.17315721 0 0.36306257 water fraction, min, max = 0.34607865 7.9791012e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731516 0 0.36304123 water fraction, min, max = 0.3460843 7.9930336e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17315721 0 0.36306257 water fraction, min, max = 0.34607864 7.9791012e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731516 0 0.36304123 water fraction, min, max = 0.3460843 7.9930336e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3512118e-08, Final residual = 6.0425549e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802181e-09, Final residual = 3.5069393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.02 s ClockTime = 72 s Relaxing Co for oil with factor = min 1.0046901, max 1.9518231 Relaxing Co for water with factor = min 1.0046901, max 1.9518231 relaxLocalCo Number mean: 0.25204364 max: 0.49973339 deltaT = 3067.5451 Time = 439171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314598 0 0.36302001 water fraction, min, max = 0.34608988 8.0069702e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314037 0 0.3629988 water fraction, min, max = 0.34609543 8.0209068e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314598 0 0.36302002 water fraction, min, max = 0.34608978 8.0069702e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999307 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314041 0 0.3629988 water fraction, min, max = 0.3460954 8.0209068e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999688 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931382e-06, Final residual = 1.797559e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675805e-09, Final residual = 3.7695728e-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 = 0.17314602 0 0.36302016 water fraction, min, max = 0.34608984 8.0069699e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314044 0 0.36299896 water fraction, min, max = 0.34609545 8.020906e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314602 0 0.36302016 water fraction, min, max = 0.34608984 8.0069699e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314045 0 0.36299896 water fraction, min, max = 0.34609545 8.020906e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.3088107e-08, Final residual = 5.635868e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.418956e-09, Final residual = 3.6147544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.1 s ClockTime = 72 s Relaxing Co for oil with factor = min 1.0048994, max 1.9518105 Relaxing Co for water with factor = min 1.0048994, max 1.9518105 relaxLocalCo Number mean: 0.25186002 max: 0.49966366 deltaT = 3069.3025 Time = 442240 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313486 0 0.36297788 water fraction, min, max = 0.346101 8.0348502e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312928 0 0.36295679 water fraction, min, max = 0.34610652 8.0487945e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313486 0 0.36297788 water fraction, min, max = 0.3461009 8.0348502e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999311 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312932 0 0.3629568 water fraction, min, max = 0.34610649 8.0487945e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835582e-06, Final residual = 1.7836393e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756151e-09, Final residual = 3.5033094e-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 = 0.17313489 0 0.36297802 water fraction, min, max = 0.34610096 8.0348499e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312935 0 0.36295696 water fraction, min, max = 0.34610655 8.0487937e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313489 0 0.36297802 water fraction, min, max = 0.34610096 8.0348499e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312935 0 0.36295696 water fraction, min, max = 0.34610654 8.0487937e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.2522529e-08, Final residual = 5.4048871e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146828e-09, Final residual = 4.3332762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.16 s ClockTime = 72 s Relaxing Co for oil with factor = min 1.0051081, max 1.9517844 Relaxing Co for water with factor = min 1.0051081, max 1.9517844 relaxLocalCo Number mean: 0.25175967 max: 0.49974436 deltaT = 3070.1822 Time = 445311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731238 0 0.36293601 water fraction, min, max = 0.34611206 8.0627416e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311826 0 0.36291507 water fraction, min, max = 0.34611754 8.0766895e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731238 0 0.36293602 water fraction, min, max = 0.34611196 8.0627416e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999315 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731183 0 0.36291508 water fraction, min, max = 0.34611751 8.0766895e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999692 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737495e-06, Final residual = 1.7682964e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042198e-09, Final residual = 3.5155218e-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 = 0.17312384 0 0.36293616 water fraction, min, max = 0.34611202 8.0627413e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311833 0 0.36291523 water fraction, min, max = 0.34611757 8.0766887e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312384 0 0.36293616 water fraction, min, max = 0.34611202 8.0627413e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311833 0 0.36291523 water fraction, min, max = 0.34611757 8.0766887e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.207976e-08, Final residual = 4.9157621e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482765e-09, Final residual = 3.1148727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.22 s ClockTime = 72 s Relaxing Co for oil with factor = min 1.005331, max 1.9517717 Relaxing Co for water with factor = min 1.005331, max 1.9517717 relaxLocalCo Number mean: 0.25157525 max: 0.49967152 deltaT = 3071.9436 Time = 448383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311281 0 0.36289442 water fraction, min, max = 0.34612304 8.0906443e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310731 0 0.36287361 water fraction, min, max = 0.3461285 8.1045999e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311281 0 0.36289443 water fraction, min, max = 0.34612295 8.0906443e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999319 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310734 0 0.36287362 water fraction, min, max = 0.34612847 8.1045999e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999693 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641935e-06, Final residual = 1.754726e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835903e-09, Final residual = 3.8913639e-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 = 0.17311285 0 0.36289457 water fraction, min, max = 0.34612301 8.090644e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310738 0 0.36287378 water fraction, min, max = 0.34612852 8.1045991e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311285 0 0.36289457 water fraction, min, max = 0.34612301 8.090644e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310738 0 0.36287377 water fraction, min, max = 0.34612852 8.1045991e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.1816252e-08, Final residual = 5.6488167e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341171e-09, Final residual = 3.4064797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.3 s ClockTime = 72 s Relaxing Co for oil with factor = min 1.0055528, max 1.9517455 Relaxing Co for water with factor = min 1.0055528, max 1.9517455 relaxLocalCo Number mean: 0.25147426 max: 0.49974935 deltaT = 3072.8253 Time = 451455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310189 0 0.3628531 water fraction, min, max = 0.34613396 8.1185584e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309642 0 0.36283243 water fraction, min, max = 0.34613939 8.1325177e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310189 0 0.3628531 water fraction, min, max = 0.34613387 8.1185584e-07 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309646 0 0.36283243 water fraction, min, max = 0.34613936 8.1325177e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544037e-06, Final residual = 1.7404499e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617985e-09, Final residual = 4.3096031e-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 = 0.17310193 0 0.36285324 water fraction, min, max = 0.34613393 8.1185581e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309649 0 0.36283259 water fraction, min, max = 0.34613941 8.1325169e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310193 0 0.36285324 water fraction, min, max = 0.34613393 8.1185581e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309649 0 0.36283259 water fraction, min, max = 0.34613941 8.1325169e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.1323841e-08, Final residual = 4.6058598e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.190376e-09, Final residual = 5.4552929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.39 s ClockTime = 72 s Relaxing Co for oil with factor = min 1.0057892, max 1.9517328 Relaxing Co for water with factor = min 1.0057892, max 1.9517328 relaxLocalCo Number mean: 0.25128907 max: 0.49967309 deltaT = 3074.5908 Time = 454530 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309104 0 0.36281205 water fraction, min, max = 0.34614482 8.1464839e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730856 0 0.36279151 water fraction, min, max = 0.34615021 8.1604508e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309104 0 0.36281205 water fraction, min, max = 0.34614472 8.1464839e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999327 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308563 0 0.36279151 water fraction, min, max = 0.34615018 8.1604509e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999697 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452228e-06, Final residual = 1.7259933e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159615e-09, Final residual = 1.9552943e-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 = 0.17309107 0 0.36281219 water fraction, min, max = 0.34614478 8.1464836e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308567 0 0.36279167 water fraction, min, max = 0.34615023 8.16045e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309107 0 0.36281219 water fraction, min, max = 0.34614478 8.1464836e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308567 0 0.36279166 water fraction, min, max = 0.34615023 8.16045e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.0846206e-08, Final residual = 4.9346914e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656835e-09, Final residual = 3.0516626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.47 s ClockTime = 72 s Relaxing Co for oil with factor = min 1.0060241, max 1.9517066 Relaxing Co for water with factor = min 1.0060241, max 1.9517066 relaxLocalCo Number mean: 0.25118748 max: 0.49974822 deltaT = 3075.4746 Time = 457605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308025 0 0.36277126 water fraction, min, max = 0.34615561 8.1744207e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307484 0 0.36275086 water fraction, min, max = 0.34616096 8.1883914e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308025 0 0.36277126 water fraction, min, max = 0.34615551 8.1744207e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999331 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307488 0 0.36275086 water fraction, min, max = 0.34616093 8.1883914e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999699 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354541e-06, Final residual = 1.7114269e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381358e-09, Final residual = 3.5596555e-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 = 0.17308028 0 0.3627714 water fraction, min, max = 0.34615557 8.1744204e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307491 0 0.36275101 water fraction, min, max = 0.34616099 8.1883906e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308028 0 0.3627714 water fraction, min, max = 0.34615557 8.1744204e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307491 0 0.36275101 water fraction, min, max = 0.34616098 8.1883906e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.047846e-08, Final residual = 4.6511985e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627472e-09, Final residual = 2.9169931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.54 s ClockTime = 72 s Relaxing Co for oil with factor = min 1.0062741, max 1.9516938 Relaxing Co for water with factor = min 1.0062741, max 1.9516938 relaxLocalCo Number mean: 0.25100155 max: 0.49966887 deltaT = 3077.2441 Time = 460683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306952 0 0.36273074 water fraction, min, max = 0.34616633 8.202369e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306415 0 0.36271046 water fraction, min, max = 0.34617165 8.2163474e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306953 0 0.36273074 water fraction, min, max = 0.34616624 8.202369e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999335 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306419 0 0.36271046 water fraction, min, max = 0.34617162 8.2163474e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264815e-06, Final residual = 1.6987884e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108356e-09, Final residual = 3.8516715e-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 = 0.17306956 0 0.36273088 water fraction, min, max = 0.3461663 8.2023687e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306422 0 0.36271062 water fraction, min, max = 0.34617168 8.2163466e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306956 0 0.36273087 water fraction, min, max = 0.34616629 8.2023687e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306422 0 0.36271061 water fraction, min, max = 0.34617168 8.2163466e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.0062597e-08, Final residual = 4.3377836e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706553e-09, Final residual = 4.9480206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.6 s ClockTime = 72 s Relaxing Co for oil with factor = min 1.0065218, max 1.9516675 Relaxing Co for water with factor = min 1.0065218, max 1.9516675 relaxLocalCo Number mean: 0.25089939 max: 0.49974158 deltaT = 3078.1299 Time = 463761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305887 0 0.36269047 water fraction, min, max = 0.34617699 8.2303287e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305353 0 0.36267033 water fraction, min, max = 0.34618228 8.2443108e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305887 0 0.36269048 water fraction, min, max = 0.3461769 8.2303287e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999339 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305356 0 0.36267034 water fraction, min, max = 0.34618225 8.2443108e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999702 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170305e-06, Final residual = 1.6834364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607296e-09, Final residual = 4.0157224e-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 = 0.1730589 0 0.36269061 water fraction, min, max = 0.34617696 8.2303284e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305359 0 0.36267049 water fraction, min, max = 0.3461823 8.24431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730589 0 0.36269061 water fraction, min, max = 0.34617695 8.2303284e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305359 0 0.36267049 water fraction, min, max = 0.3461823 8.24431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.962862e-08, Final residual = 5.1511381e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291097e-09, Final residual = 3.1939188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.69 s ClockTime = 72 s Relaxing Co for oil with factor = min 1.0067853, max 1.9516547 Relaxing Co for water with factor = min 1.0067853, max 1.9516547 relaxLocalCo Number mean: 0.25071277 max: 0.49965934 deltaT = 3079.9035 Time = 466841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304827 0 0.36265047 water fraction, min, max = 0.34618758 8.2582999e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304296 0 0.36263046 water fraction, min, max = 0.34619284 8.2722897e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304827 0 0.36265048 water fraction, min, max = 0.34618749 8.2582999e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999342 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173043 0 0.36263046 water fraction, min, max = 0.34619281 8.2722898e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.507807e-06, Final residual = 1.6701267e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008502e-09, Final residual = 3.959064e-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 = 0.1730483 0 0.36265061 water fraction, min, max = 0.34618755 8.2582996e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304303 0 0.36263061 water fraction, min, max = 0.34619287 8.2722889e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730483 0 0.36265061 water fraction, min, max = 0.34618755 8.2582996e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304303 0 0.36263061 water fraction, min, max = 0.34619287 8.2722889e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.9214946e-08, Final residual = 3.9377913e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404541e-09, Final residual = 4.0990473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.79 s ClockTime = 73 s Relaxing Co for oil with factor = min 1.0070458, max 1.9516284 Relaxing Co for water with factor = min 1.0070458, max 1.9516284 relaxLocalCo Number mean: 0.25061007 max: 0.49972978 deltaT = 3080.7914 Time = 469921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303774 0 0.36261073 water fraction, min, max = 0.34619812 8.2862825e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303246 0 0.36259085 water fraction, min, max = 0.34620334 8.3002761e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303774 0 0.36261073 water fraction, min, max = 0.34619802 8.2862825e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730325 0 0.36259085 water fraction, min, max = 0.34620331 8.3002761e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999706 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986273e-06, Final residual = 1.6580579e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708232e-09, Final residual = 4.2036783e-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 = 0.17303777 0 0.36261087 water fraction, min, max = 0.34619808 8.2862822e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303253 0 0.362591 water fraction, min, max = 0.34620337 8.3002753e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303777 0 0.36261087 water fraction, min, max = 0.34619808 8.2862822e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303253 0 0.362591 water fraction, min, max = 0.34620337 8.3002753e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.8800231e-08, Final residual = 4.1736207e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076599e-09, Final residual = 6.1151179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.92 s ClockTime = 73 s Relaxing Co for oil with factor = min 1.0073225, max 1.9516156 Relaxing Co for water with factor = min 1.0073225, max 1.9516156 relaxLocalCo Number mean: 0.25042278 max: 0.49964475 deltaT = 3082.5691 Time = 473004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302727 0 0.36257124 water fraction, min, max = 0.34620858 8.3142766e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302203 0 0.36255149 water fraction, min, max = 0.34621378 8.3282779e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302727 0 0.36257125 water fraction, min, max = 0.34620849 8.3142766e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302206 0 0.36255149 water fraction, min, max = 0.34621375 8.328278e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999707 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899892e-06, Final residual = 1.6417982e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657725e-09, Final residual = 3.7126251e-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 = 0.1730273 0 0.36257138 water fraction, min, max = 0.34620855 8.3142763e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302209 0 0.36255164 water fraction, min, max = 0.3462138 8.3282772e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730273 0 0.36257138 water fraction, min, max = 0.34620855 8.3142763e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302209 0 0.36255164 water fraction, min, max = 0.3462138 8.3282772e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.841705e-08, Final residual = 5.183979e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091448e-09, Final residual = 3.4254711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.99 s ClockTime = 73 s Relaxing Co for oil with factor = min 1.0075481, max 1.9515891 Relaxing Co for water with factor = min 1.0075481, max 1.9515891 relaxLocalCo Number mean: 0.25031963 max: 0.499713 deltaT = 3083.459 Time = 476088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301686 0 0.36253201 water fraction, min, max = 0.34621899 8.3422822e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301165 0 0.36251239 water fraction, min, max = 0.34622416 8.3562873e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301686 0 0.36253202 water fraction, min, max = 0.3462189 8.3422822e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999353 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301169 0 0.36251239 water fraction, min, max = 0.34622413 8.3562873e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807731e-06, Final residual = 1.6280068e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958435e-09, Final residual = 3.5508323e-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 = 0.1730169 0 0.36253215 water fraction, min, max = 0.34621896 8.3422819e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301172 0 0.36251254 water fraction, min, max = 0.34622418 8.3562865e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730169 0 0.36253215 water fraction, min, max = 0.34621896 8.3422819e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301172 0 0.36251254 water fraction, min, max = 0.34622418 8.3562865e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.8076429e-08, Final residual = 4.2738313e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547428e-09, Final residual = 5.9227201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.08 s ClockTime = 73 s Relaxing Co for oil with factor = min 1.0077723, max 1.9515763 Relaxing Co for water with factor = min 1.0077723, max 1.9515763 relaxLocalCo Number mean: 0.2501317 max: 0.49962523 deltaT = 3085.2408 Time = 479173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300652 0 0.36249304 water fraction, min, max = 0.34622934 8.3702993e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300134 0 0.36247354 water fraction, min, max = 0.34623447 8.3843122e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300652 0 0.36249304 water fraction, min, max = 0.34622925 8.3702993e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999357 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300137 0 0.36247354 water fraction, min, max = 0.34623444 8.3843122e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721067e-06, Final residual = 1.6167286e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.095145e-09, Final residual = 3.3851466e-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 = 0.17300655 0 0.36249317 water fraction, min, max = 0.3462293 8.370299e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730014 0 0.36247368 water fraction, min, max = 0.3462345 8.3843114e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300655 0 0.36249317 water fraction, min, max = 0.3462293 8.370299e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730014 0 0.36247368 water fraction, min, max = 0.34623449 8.3843114e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.7696769e-08, Final residual = 4.875282e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954037e-09, Final residual = 3.8675465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.16 s ClockTime = 73 s Relaxing Co for oil with factor = min 1.0079929, max 1.9515498 Relaxing Co for water with factor = min 1.0079929, max 1.9515498 relaxLocalCo Number mean: 0.25002805 max: 0.49969128 deltaT = 3087.0252 Time = 482260 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299623 0 0.3624543 water fraction, min, max = 0.34623962 8.398332e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299108 0 0.36243493 water fraction, min, max = 0.34624473 8.4123527e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299623 0 0.36245431 water fraction, min, max = 0.34623953 8.398332e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299111 0 0.36243493 water fraction, min, max = 0.3462447 8.4123527e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635789e-06, Final residual = 1.6029679e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789815e-09, Final residual = 4.1097467e-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 = 0.17299626 0 0.36245444 water fraction, min, max = 0.34623959 8.3983317e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299114 0 0.36243507 water fraction, min, max = 0.34624475 8.4123519e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299626 0 0.36245444 water fraction, min, max = 0.34623959 8.3983317e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299114 0 0.36243507 water fraction, min, max = 0.34624475 8.4123519e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.7306067e-08, Final residual = 3.5423198e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081978e-09, Final residual = 3.8996111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.23 s ClockTime = 73 s Relaxing Co for oil with factor = min 1.0082201, max 1.9515233 Relaxing Co for water with factor = min 1.0082201, max 1.9515233 relaxLocalCo Number mean: 0.24992418 max: 0.49975631 deltaT = 3087.9185 Time = 485348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298601 0 0.36241582 water fraction, min, max = 0.34624985 8.4263763e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298089 0 0.36239657 water fraction, min, max = 0.34625492 8.4404006e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298601 0 0.36241583 water fraction, min, max = 0.34624976 8.4263763e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298092 0 0.36239658 water fraction, min, max = 0.34625489 8.4404007e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999713 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545986e-06, Final residual = 1.5894845e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587421e-09, Final residual = 3.8358259e-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 = 0.17298604 0 0.36241596 water fraction, min, max = 0.34624982 8.426376e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298095 0 0.36239672 water fraction, min, max = 0.34625495 8.4403999e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298604 0 0.36241595 water fraction, min, max = 0.34624981 8.426376e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298095 0 0.36239672 water fraction, min, max = 0.34625495 8.4403999e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.6978419e-08, Final residual = 4.2428124e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.230539e-09, Final residual = 2.8596895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.32 s ClockTime = 73 s Relaxing Co for oil with factor = min 1.0084651, max 1.9515104 Relaxing Co for water with factor = min 1.0084651, max 1.9515104 relaxLocalCo Number mean: 0.2497354 max: 0.49966441 deltaT = 3089.707 Time = 488437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297584 0 0.36237759 water fraction, min, max = 0.34626001 8.4544321e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297075 0 0.36235846 water fraction, min, max = 0.34626506 8.4684643e-07 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297584 0 0.36237759 water fraction, min, max = 0.34625992 8.4544321e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999367 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297078 0 0.36235847 water fraction, min, max = 0.34626503 8.4684643e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999715 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460697e-06, Final residual = 1.5751135e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911658e-09, Final residual = 4.1201289e-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 = 0.17297587 0 0.36237772 water fraction, min, max = 0.34625998 8.4544318e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297081 0 0.3623586 water fraction, min, max = 0.34626508 8.4684635e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297587 0 0.36237772 water fraction, min, max = 0.34625998 8.4544318e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297081 0 0.3623586 water fraction, min, max = 0.34626508 8.4684635e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.6506101e-08, Final residual = 3.3720369e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295952e-09, Final residual = 3.1613946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.39 s ClockTime = 73 s Relaxing Co for oil with factor = min 1.008706, max 1.9514838 Relaxing Co for water with factor = min 1.008706, max 1.9514838 relaxLocalCo Number mean: 0.2496311 max: 0.49972714 deltaT = 3090.6023 Time = 491528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296574 0 0.3623396 water fraction, min, max = 0.34627012 8.4824994e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296067 0 0.3623206 water fraction, min, max = 0.34627514 8.4965354e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296574 0 0.3623396 water fraction, min, max = 0.34627003 8.4824995e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296071 0 0.3623206 water fraction, min, max = 0.34627511 8.4965354e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372613e-06, Final residual = 1.5617479e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605368e-09, Final residual = 3.7221675e-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 = 0.17296577 0 0.36233973 water fraction, min, max = 0.34627009 8.4824992e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296073 0 0.36232074 water fraction, min, max = 0.34627516 8.4965346e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296577 0 0.36233973 water fraction, min, max = 0.34627009 8.4824992e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296074 0 0.36232074 water fraction, min, max = 0.34627516 8.4965346e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.6172559e-08, Final residual = 4.0936727e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987183e-09, Final residual = 3.6501897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.48 s ClockTime = 73 s Relaxing Co for oil with factor = min 1.0089653, max 1.9514709 Relaxing Co for water with factor = min 1.0089653, max 1.9514709 relaxLocalCo Number mean: 0.24944177 max: 0.49963233 deltaT = 3092.395 Time = 494620 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295569 0 0.36230186 water fraction, min, max = 0.34628017 8.5105784e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295065 0 0.36228298 water fraction, min, max = 0.34628516 8.5246222e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295569 0 0.36230186 water fraction, min, max = 0.34628008 8.5105784e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999373 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295069 0 0.36228298 water fraction, min, max = 0.34628513 8.5246222e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999718 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4291574e-06, Final residual = 1.5496094e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705458e-09, Final residual = 3.6133205e-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 = 0.17295572 0 0.36230199 water fraction, min, max = 0.34628014 8.5105781e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295071 0 0.36228311 water fraction, min, max = 0.34628518 8.5246215e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295572 0 0.36230199 water fraction, min, max = 0.34628013 8.5105781e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295072 0 0.36228311 water fraction, min, max = 0.34628518 8.5246215e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.5847635e-08, Final residual = 3.8044213e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911927e-09, Final residual = 5.6838363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.58 s ClockTime = 74 s Relaxing Co for oil with factor = min 1.0092202, max 1.9514442 Relaxing Co for water with factor = min 1.0092202, max 1.9514442 relaxLocalCo Number mean: 0.24933714 max: 0.49969263 deltaT = 3094.1903 Time = 497715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729457 0 0.36226435 water fraction, min, max = 0.34629016 8.5386731e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294069 0 0.36224559 water fraction, min, max = 0.34629512 8.5527247e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729457 0 0.36226435 water fraction, min, max = 0.34629007 8.5386731e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999376 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294072 0 0.36224559 water fraction, min, max = 0.34629509 8.5527248e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999719 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4209557e-06, Final residual = 1.537428e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589105e-09, Final residual = 3.5339314e-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 = 0.17294573 0 0.36226448 water fraction, min, max = 0.34629013 8.5386728e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294075 0 0.36224573 water fraction, min, max = 0.34629514 8.552724e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294573 0 0.36226448 water fraction, min, max = 0.34629013 8.5386728e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294075 0 0.36224573 water fraction, min, max = 0.34629514 8.552724e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.5448063e-08, Final residual = 3.5405645e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335334e-09, Final residual = 5.4190002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.71 s ClockTime = 74 s Relaxing Co for oil with factor = min 1.0094822, max 1.9514175 Relaxing Co for water with factor = min 1.0094822, max 1.9514175 relaxLocalCo Number mean: 0.24923231 max: 0.49975177 deltaT = 3095.089 Time = 500810 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293576 0 0.36222709 water fraction, min, max = 0.34630009 8.5667794e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293079 0 0.36220845 water fraction, min, max = 0.34630502 8.5808348e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293576 0 0.36222709 water fraction, min, max = 0.34630001 8.5667794e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293082 0 0.36220845 water fraction, min, max = 0.346305 8.5808348e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999721 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124011e-06, Final residual = 1.5248748e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524604e-09, Final residual = 3.239757e-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 = 0.17293579 0 0.36222721 water fraction, min, max = 0.34630006 8.5667791e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293085 0 0.36220858 water fraction, min, max = 0.34630505 8.5808341e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293579 0 0.36222721 water fraction, min, max = 0.34630006 8.5667791e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293085 0 0.36220858 water fraction, min, max = 0.34630505 8.5808341e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.5146897e-08, Final residual = 3.7225247e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.139348e-09, Final residual = 5.6712867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.78 s ClockTime = 74 s Relaxing Co for oil with factor = min 1.0097637, max 1.9514046 Relaxing Co for water with factor = min 1.0097637, max 1.9514046 relaxLocalCo Number mean: 0.24904222 max: 0.49965236 deltaT = 3096.8885 Time = 503907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292589 0 0.36219006 water fraction, min, max = 0.34630997 8.5948973e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292094 0 0.36217154 water fraction, min, max = 0.34631487 8.6089606e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292589 0 0.36219006 water fraction, min, max = 0.34630988 8.5948974e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999382 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292097 0 0.36217154 water fraction, min, max = 0.34631485 8.6089606e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045529e-06, Final residual = 1.5102358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.185673e-09, Final residual = 3.6905273e-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 = 0.17292592 0 0.36219019 water fraction, min, max = 0.34630994 8.5948971e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172921 0 0.36217167 water fraction, min, max = 0.3463149 8.6089599e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17292592 0 0.36219019 water fraction, min, max = 0.34630994 8.5948971e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172921 0 0.36217167 water fraction, min, max = 0.3463149 8.6089599e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.4776287e-08, Final residual = 3.9153564e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871607e-09, Final residual = 5.8214348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.88 s ClockTime = 74 s Relaxing Co for oil with factor = min 1.0100402, max 1.9513778 Relaxing Co for water with factor = min 1.0100402, max 1.9513778 relaxLocalCo Number mean: 0.24893708 max: 0.49970884 deltaT = 3098.6906 Time = 507005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291606 0 0.36215327 water fraction, min, max = 0.34631979 8.623031e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291114 0 0.36213486 water fraction, min, max = 0.34632467 8.6371022e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291606 0 0.36215327 water fraction, min, max = 0.34631971 8.6230311e-07 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999385 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291118 0 0.36213486 water fraction, min, max = 0.34632464 8.6371022e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999723 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965075e-06, Final residual = 1.4987936e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.257979e-09, Final residual = 3.8901171e-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 = 0.17291609 0 0.36215339 water fraction, min, max = 0.34631976 8.6230308e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729112 0 0.36213499 water fraction, min, max = 0.34632469 8.6371015e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291609 0 0.36215339 water fraction, min, max = 0.34631976 8.6230308e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729112 0 0.36213499 water fraction, min, max = 0.34632469 8.6371015e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.4584985e-08, Final residual = 3.3213839e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625404e-09, Final residual = 5.6186818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.97 s ClockTime = 74 s Relaxing Co for oil with factor = min 1.010324, max 1.951351 Relaxing Co for water with factor = min 1.010324, max 1.951351 relaxLocalCo Number mean: 0.24883179 max: 0.49976401 deltaT = 3099.5926 Time = 510105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729063 0 0.36211671 water fraction, min, max = 0.34632956 8.6511764e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290141 0 0.36209842 water fraction, min, max = 0.3463344 8.6652514e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729063 0 0.36211671 water fraction, min, max = 0.34632947 8.6511764e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999388 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290144 0 0.36209843 water fraction, min, max = 0.34633438 8.6652514e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.388132e-06, Final residual = 1.4874862e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052763e-09, Final residual = 3.7546011e-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 = 0.17290633 0 0.36211683 water fraction, min, max = 0.34632953 8.6511761e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290146 0 0.36209855 water fraction, min, max = 0.34633443 8.6652506e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290633 0 0.36211683 water fraction, min, max = 0.34632953 8.6511761e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290147 0 0.36209855 water fraction, min, max = 0.34633443 8.6652506e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.4049831e-08, Final residual = 3.0180403e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170073e-09, Final residual = 4.0394069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.06 s ClockTime = 74 s Relaxing Co for oil with factor = min 1.0106285, max 1.951338 Relaxing Co for water with factor = min 1.0106285, max 1.951338 relaxLocalCo Number mean: 0.24864099 max: 0.49965962 deltaT = 3101.3989 Time = 513206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289659 0 0.36208038 water fraction, min, max = 0.34633927 8.6793335e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289172 0 0.36206221 water fraction, min, max = 0.34634409 8.6934164e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289659 0 0.36208038 water fraction, min, max = 0.34633918 8.6793335e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289175 0 0.36206221 water fraction, min, max = 0.34634406 8.6934164e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999726 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803266e-06, Final residual = 1.4749645e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994927e-09, Final residual = 3.8100699e-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 = 0.17289662 0 0.36208051 water fraction, min, max = 0.34633924 8.6793332e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289178 0 0.36206234 water fraction, min, max = 0.34634411 8.6934156e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289662 0 0.3620805 water fraction, min, max = 0.34633924 8.6793332e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289178 0 0.36206234 water fraction, min, max = 0.34634411 8.6934156e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.3851723e-08, Final residual = 3.0831888e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048429e-09, Final residual = 3.9365932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.16 s ClockTime = 74 s Relaxing Co for oil with factor = min 1.0109273, max 1.9513112 Relaxing Co for water with factor = min 1.0109273, max 1.9513112 relaxLocalCo Number mean: 0.24853544 max: 0.49971184 deltaT = 3102.3031 Time = 516309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288693 0 0.36204429 water fraction, min, max = 0.34634892 8.7075023e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728821 0 0.36202624 water fraction, min, max = 0.34635372 8.721589e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288693 0 0.36204429 water fraction, min, max = 0.34634884 8.7075023e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999394 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288213 0 0.36202624 water fraction, min, max = 0.34635369 8.721589e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724336e-06, Final residual = 1.4609999e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498977e-09, Final residual = 3.9852848e-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 = 0.17288696 0 0.36204441 water fraction, min, max = 0.34634889 8.707502e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288215 0 0.36202636 water fraction, min, max = 0.34635374 8.7215883e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288696 0 0.36204441 water fraction, min, max = 0.34634889 8.707502e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288215 0 0.36202636 water fraction, min, max = 0.34635374 8.7215883e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.3473233e-08, Final residual = 1.7579331e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.098893e-09, Final residual = 3.6792503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.26 s ClockTime = 74 s Relaxing Co for oil with factor = min 1.0112475, max 1.9512982 Relaxing Co for water with factor = min 1.0112475, max 1.9512982 relaxLocalCo Number mean: 0.24834426 max: 0.49960383 deltaT = 3104.1136 Time = 519413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287733 0 0.36200842 water fraction, min, max = 0.34635852 8.7356829e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287252 0 0.36199049 water fraction, min, max = 0.34636329 8.7497775e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287733 0 0.36200843 water fraction, min, max = 0.34635844 8.7356829e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287255 0 0.36199049 water fraction, min, max = 0.34636326 8.7497775e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999729 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3646957e-06, Final residual = 1.4494581e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590204e-09, Final residual = 3.4369178e-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 = 0.17287736 0 0.36200855 water fraction, min, max = 0.3463585 8.7356826e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287258 0 0.36199061 water fraction, min, max = 0.34636331 8.7497767e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287736 0 0.36200855 water fraction, min, max = 0.34635849 8.7356826e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287258 0 0.36199061 water fraction, min, max = 0.34636331 8.7497767e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.3088354e-08, Final residual = 3.2265463e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129084e-09, Final residual = 2.8408383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.38 s ClockTime = 75 s Relaxing Co for oil with factor = min 1.0115616, max 1.9512712 Relaxing Co for water with factor = min 1.0115616, max 1.9512712 relaxLocalCo Number mean: 0.24823848 max: 0.49965291 deltaT = 3105.9268 Time = 522519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286778 0 0.36197278 water fraction, min, max = 0.34636807 8.7638793e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172863 0 0.36195496 water fraction, min, max = 0.34637281 8.7779818e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286778 0 0.36197279 water fraction, min, max = 0.34636799 8.7638793e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286303 0 0.36195496 water fraction, min, max = 0.34637279 8.7779818e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572807e-06, Final residual = 1.4367706e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413859e-09, Final residual = 3.6225428e-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 = 0.17286781 0 0.36197291 water fraction, min, max = 0.34636804 8.763879e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286306 0 0.36195508 water fraction, min, max = 0.34637284 8.7779811e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286781 0 0.3619729 water fraction, min, max = 0.34636804 8.763879e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286306 0 0.36195508 water fraction, min, max = 0.34637284 8.7779811e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.2723776e-08, Final residual = 2.9199342e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331302e-09, Final residual = 2.6538176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.47 s ClockTime = 75 s Relaxing Co for oil with factor = min 1.0118833, max 1.9512443 Relaxing Co for water with factor = min 1.0118833, max 1.9512443 relaxLocalCo Number mean: 0.24813258 max: 0.49970042 deltaT = 3107.7426 Time = 525626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285829 0 0.36193736 water fraction, min, max = 0.34637757 8.7920915e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285353 0 0.36191965 water fraction, min, max = 0.34638228 8.806202e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285829 0 0.36193737 water fraction, min, max = 0.34637749 8.7920916e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999403 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285356 0 0.36191965 water fraction, min, max = 0.34638226 8.8062021e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999731 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495616e-06, Final residual = 1.425373e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384708e-09, Final residual = 3.5267867e-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 = 0.17285831 0 0.36193748 water fraction, min, max = 0.34637754 8.7920913e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285358 0 0.36191977 water fraction, min, max = 0.34638231 8.8062013e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285831 0 0.36193748 water fraction, min, max = 0.34637754 8.7920913e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285359 0 0.36191977 water fraction, min, max = 0.34638231 8.8062013e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.2468336e-08, Final residual = 1.9183058e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745234e-09, Final residual = 3.4945668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.59 s ClockTime = 75 s Relaxing Co for oil with factor = min 1.0122127, max 1.9512173 Relaxing Co for water with factor = min 1.0122127, max 1.9512173 relaxLocalCo Number mean: 0.24802657 max: 0.49974633 deltaT = 3108.6516 Time = 528735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284884 0 0.36190217 water fraction, min, max = 0.34638701 8.8203156e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284411 0 0.36188457 water fraction, min, max = 0.3463917 8.83443e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284884 0 0.36190217 water fraction, min, max = 0.34638693 8.8203156e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999406 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284414 0 0.36188457 water fraction, min, max = 0.34639167 8.83443e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418507e-06, Final residual = 1.4129471e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074548e-09, Final residual = 3.9502479e-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 = 0.17284887 0 0.36190229 water fraction, min, max = 0.34638698 8.8203154e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284417 0 0.36188469 water fraction, min, max = 0.34639172 8.8344292e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284887 0 0.36190229 water fraction, min, max = 0.34638698 8.8203154e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284417 0 0.36188469 water fraction, min, max = 0.34639172 8.8344292e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.2119653e-08, Final residual = 2.3897428e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246618e-09, Final residual = 3.6787439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.69 s ClockTime = 75 s Relaxing Co for oil with factor = min 1.0125649, max 1.9512042 Relaxing Co for water with factor = min 1.0125649, max 1.9512042 relaxLocalCo Number mean: 0.24783468 max: 0.49963059 deltaT = 3110.4716 Time = 531845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283945 0 0.3618672 water fraction, min, max = 0.3463964 8.8485515e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283475 0 0.36184971 water fraction, min, max = 0.34640107 8.8626738e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283945 0 0.3618672 water fraction, min, max = 0.34639632 8.8485515e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999408 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283478 0 0.36184971 water fraction, min, max = 0.34640104 8.8626738e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999734 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346684e-06, Final residual = 1.4025865e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025718e-09, Final residual = 3.8595605e-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 = 0.17283948 0 0.36186732 water fraction, min, max = 0.34639638 8.8485512e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728348 0 0.36184983 water fraction, min, max = 0.34640109 8.8626731e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283948 0 0.36186732 water fraction, min, max = 0.34639637 8.8485512e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728348 0 0.36184983 water fraction, min, max = 0.34640109 8.8626731e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.1808701e-08, Final residual = 2.6134914e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657754e-09, Final residual = 3.1675235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.76 s ClockTime = 75 s Relaxing Co for oil with factor = min 1.01291, max 1.9511771 Relaxing Co for water with factor = min 1.01291, max 1.9511771 relaxLocalCo Number mean: 0.2477285 max: 0.49967291 deltaT = 3112.2943 Time = 534958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283011 0 0.36183244 water fraction, min, max = 0.34640574 8.8768034e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282543 0 0.36181506 water fraction, min, max = 0.34641038 8.8909336e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283011 0 0.36183244 water fraction, min, max = 0.34640566 8.8768034e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282546 0 0.36181506 water fraction, min, max = 0.34641035 8.8909337e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999735 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271613e-06, Final residual = 1.3901222e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987658e-09, Final residual = 4.0495669e-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 = 0.17283014 0 0.36183256 water fraction, min, max = 0.34640572 8.8768031e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282549 0 0.36181518 water fraction, min, max = 0.3464104 8.8909329e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283014 0 0.36183256 water fraction, min, max = 0.34640571 8.8768031e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282549 0 0.36181518 water fraction, min, max = 0.3464104 8.8909329e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.1707292e-08, Final residual = 2.833134e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589031e-09, Final residual = 2.9729977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.85 s ClockTime = 75 s Relaxing Co for oil with factor = min 1.0132629, max 1.95115 Relaxing Co for water with factor = min 1.0132629, max 1.95115 relaxLocalCo Number mean: 0.24762227 max: 0.49971347 deltaT = 3113.2068 Time = 538071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282082 0 0.3617979 water fraction, min, max = 0.34641503 8.905067e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281617 0 0.36178063 water fraction, min, max = 0.34641964 8.9192012e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282082 0 0.36179791 water fraction, min, max = 0.34641495 8.9050671e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999414 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728162 0 0.36178064 water fraction, min, max = 0.34641962 8.9192012e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196958e-06, Final residual = 1.3795113e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391696e-09, Final residual = 3.9765613e-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 = 0.17282085 0 0.36179802 water fraction, min, max = 0.34641501 8.9050668e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281622 0 0.36178075 water fraction, min, max = 0.34641967 8.9192005e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282085 0 0.36179802 water fraction, min, max = 0.346415 8.9050668e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281623 0 0.36178075 water fraction, min, max = 0.34641967 8.9192005e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.1167847e-08, Final residual = 2.32219e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555473e-09, Final residual = 3.7708031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.94 s ClockTime = 75 s Relaxing Co for oil with factor = min 1.0136399, max 1.9511369 Relaxing Co for water with factor = min 1.0136399, max 1.9511369 relaxLocalCo Number mean: 0.24742991 max: 0.49959133 deltaT = 3115.0338 Time = 541186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281158 0 0.36176358 water fraction, min, max = 0.34642427 8.9333426e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280696 0 0.36174642 water fraction, min, max = 0.34642886 8.9474847e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281159 0 0.36176359 water fraction, min, max = 0.34642419 8.9333426e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999416 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280699 0 0.36174642 water fraction, min, max = 0.34642883 8.9474848e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999737 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125539e-06, Final residual = 1.3697328e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670389e-09, Final residual = 3.8547229e-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 = 0.17281161 0 0.3617637 water fraction, min, max = 0.34642424 8.9333423e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280701 0 0.36174654 water fraction, min, max = 0.34642888 8.947484e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281161 0 0.3617637 water fraction, min, max = 0.34642424 8.9333423e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280701 0 0.36174654 water fraction, min, max = 0.34642888 8.947484e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.095461e-08, Final residual = 2.3645121e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345304e-09, Final residual = 2.5688108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.02 s ClockTime = 76 s Relaxing Co for oil with factor = min 1.0140088, max 1.9511097 Relaxing Co for water with factor = min 1.0140088, max 1.9511097 relaxLocalCo Number mean: 0.24732354 max: 0.49962799 deltaT = 3116.8634 Time = 544303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728024 0 0.36172948 water fraction, min, max = 0.34643346 8.9616342e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279779 0 0.36171242 water fraction, min, max = 0.34643802 8.9757843e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728024 0 0.36172948 water fraction, min, max = 0.34643338 8.9616342e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279782 0 0.36171242 water fraction, min, max = 0.34643799 8.9757843e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055706e-06, Final residual = 1.3563237e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.252492e-09, Final residual = 3.6834056e-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 = 0.17280242 0 0.36172959 water fraction, min, max = 0.34643343 8.9616339e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279785 0 0.36171253 water fraction, min, max = 0.34643804 8.9757836e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280242 0 0.36172959 water fraction, min, max = 0.34643343 8.9616339e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279785 0 0.36171253 water fraction, min, max = 0.34643804 8.9757836e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0774061e-08, Final residual = 2.3874125e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728221e-09, Final residual = 4.1856823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.11 s ClockTime = 76 s Relaxing Co for oil with factor = min 1.0143856, max 1.9510825 Relaxing Co for water with factor = min 1.0143856, max 1.9510825 relaxLocalCo Number mean: 0.24721715 max: 0.49966271 deltaT = 3118.6958 Time = 547422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279326 0 0.36169557 water fraction, min, max = 0.3464426 8.9899418e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278868 0 0.36167862 water fraction, min, max = 0.34644713 9.0041e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279326 0 0.36169558 water fraction, min, max = 0.34644252 8.9899418e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999421 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278871 0 0.36167862 water fraction, min, max = 0.34644711 9.0041e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986013e-06, Final residual = 1.3460722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228457e-09, Final residual = 3.7339745e-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 = 0.17279328 0 0.36169569 water fraction, min, max = 0.34644257 8.9899415e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278873 0 0.36167873 water fraction, min, max = 0.34644716 9.0040993e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279328 0 0.36169569 water fraction, min, max = 0.34644257 8.9899415e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278873 0 0.36167873 water fraction, min, max = 0.34644716 9.0040993e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0365358e-08, Final residual = 1.7850392e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841251e-09, Final residual = 2.8913928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.18 s ClockTime = 76 s Relaxing Co for oil with factor = min 1.0147703, max 1.9510553 Relaxing Co for water with factor = min 1.0147703, max 1.9510553 relaxLocalCo Number mean: 0.24711069 max: 0.49969544 deltaT = 3120.5309 Time = 550542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278417 0 0.36166188 water fraction, min, max = 0.34645169 9.0182655e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277961 0 0.36164503 water fraction, min, max = 0.3464562 9.0324317e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278417 0 0.36166188 water fraction, min, max = 0.34645161 9.0182655e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999424 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277964 0 0.36164503 water fraction, min, max = 0.34645618 9.0324318e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917271e-06, Final residual = 1.3338912e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143915e-09, Final residual = 3.9080467e-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 = 0.17278419 0 0.36166199 water fraction, min, max = 0.34645166 9.0182652e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277966 0 0.36164514 water fraction, min, max = 0.34645623 9.032431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278419 0 0.36166199 water fraction, min, max = 0.34645166 9.0182652e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277967 0 0.36164514 water fraction, min, max = 0.34645622 9.032431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0136999e-08, Final residual = 2.5009712e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310495e-09, Final residual = 3.0105117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.26 s ClockTime = 76 s Relaxing Co for oil with factor = min 1.0151504, max 1.951028 Relaxing Co for water with factor = min 1.0151504, max 1.951028 relaxLocalCo Number mean: 0.24700419 max: 0.49972614 deltaT = 3121.4495 Time = 553664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277512 0 0.3616284 water fraction, min, max = 0.34646073 9.0466012e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727706 0 0.36161165 water fraction, min, max = 0.34646522 9.0607713e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277513 0 0.3616284 water fraction, min, max = 0.34646065 9.0466012e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277063 0 0.36161166 water fraction, min, max = 0.34646519 9.0607713e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999742 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844935e-06, Final residual = 1.3219966e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556466e-09, Final residual = 3.3433922e-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 = 0.17277515 0 0.36162851 water fraction, min, max = 0.3464607 9.0466009e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277065 0 0.36161176 water fraction, min, max = 0.34646524 9.0607706e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277515 0 0.36162851 water fraction, min, max = 0.3464607 9.0466009e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277065 0 0.36161176 water fraction, min, max = 0.34646524 9.0607706e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.9770738e-08, Final residual = 2.8464907e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222327e-09, Final residual = 3.2925703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.34 s ClockTime = 76 s Relaxing Co for oil with factor = min 1.0155344, max 1.9510148 Relaxing Co for water with factor = min 1.0155344, max 1.9510148 relaxLocalCo Number mean: 0.24681127 max: 0.49959238 deltaT = 3123.2889 Time = 556787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276613 0 0.36159512 water fraction, min, max = 0.34646972 9.0749488e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276163 0 0.36157848 water fraction, min, max = 0.34647419 9.0891269e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276613 0 0.36159512 water fraction, min, max = 0.34646964 9.0749488e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276166 0 0.36157848 water fraction, min, max = 0.34647416 9.089127e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778162e-06, Final residual = 1.3115416e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221813e-09, Final residual = 3.3530458e-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 = 0.17276616 0 0.36159523 water fraction, min, max = 0.3464697 9.0749485e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276168 0 0.36157859 water fraction, min, max = 0.34647421 9.0891262e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276616 0 0.36159523 water fraction, min, max = 0.34646969 9.0749485e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276168 0 0.36157859 water fraction, min, max = 0.34647421 9.0891262e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.9535209e-08, Final residual = 1.807697e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395736e-09, Final residual = 3.5606995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.44 s ClockTime = 76 s Relaxing Co for oil with factor = min 1.0159061, max 1.9509874 Relaxing Co for water with factor = min 1.0159061, max 1.9509874 relaxLocalCo Number mean: 0.24670473 max: 0.49961867 deltaT = 3125.131 Time = 559912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275719 0 0.36156205 water fraction, min, max = 0.34647867 9.1033125e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275271 0 0.36154551 water fraction, min, max = 0.34648311 9.1174988e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275719 0 0.36156205 water fraction, min, max = 0.34647859 9.1033125e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999431 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275274 0 0.36154551 water fraction, min, max = 0.34648308 9.1174988e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999744 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711797e-06, Final residual = 1.3009858e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086282e-09, Final residual = 1.8764719e-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 = 0.17275721 0 0.36156216 water fraction, min, max = 0.34647864 9.1033122e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275276 0 0.36154561 water fraction, min, max = 0.34648313 9.1174981e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275721 0 0.36156216 water fraction, min, max = 0.34647864 9.1033122e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17275276 0 0.36154561 water fraction, min, max = 0.34648313 9.1174981e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.9240693e-08, Final residual = 1.6428399e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356943e-09, Final residual = 2.9510234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.56 s ClockTime = 76 s Relaxing Co for oil with factor = min 1.0162414, max 1.95096 Relaxing Co for water with factor = min 1.0162414, max 1.95096 relaxLocalCo Number mean: 0.2465982 max: 0.49964278 deltaT = 3126.9758 Time = 563039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274829 0 0.36152917 water fraction, min, max = 0.34648757 9.1316924e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274383 0 0.36151273 water fraction, min, max = 0.34649198 9.1458868e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274829 0 0.36152917 water fraction, min, max = 0.34648749 9.1316924e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999434 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274386 0 0.36151273 water fraction, min, max = 0.34649196 9.1458868e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999745 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645155e-06, Final residual = 1.2887727e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980364e-09, Final residual = 3.3730569e-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 = 0.17274831 0 0.36152928 water fraction, min, max = 0.34648754 9.1316922e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274388 0 0.36151284 water fraction, min, max = 0.34649201 9.1458861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274831 0 0.36152928 water fraction, min, max = 0.34648754 9.1316922e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274388 0 0.36151284 water fraction, min, max = 0.34649201 9.1458861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8922916e-08, Final residual = 2.2237121e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9078193e-10, Final residual = 3.4419136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.64 s ClockTime = 76 s Relaxing Co for oil with factor = min 1.0165492, max 1.9509326 Relaxing Co for water with factor = min 1.0165492, max 1.9509326 relaxLocalCo Number mean: 0.24649168 max: 0.49966468 deltaT = 3128.8234 Time = 566168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273944 0 0.36149649 water fraction, min, max = 0.34649642 9.1600885e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172735 0 0.36148015 water fraction, min, max = 0.34650081 9.174291e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273944 0 0.3614965 water fraction, min, max = 0.34649634 9.1600886e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999436 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273503 0 0.36148015 water fraction, min, max = 0.34650079 9.174291e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580113e-06, Final residual = 1.2802182e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391117e-09, Final residual = 3.5443034e-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 = 0.17273946 0 0.3614966 water fraction, min, max = 0.34649639 9.1600883e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273505 0 0.36148026 water fraction, min, max = 0.34650084 9.1742903e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273946 0 0.3614966 water fraction, min, max = 0.34649639 9.1600883e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273505 0 0.36148026 water fraction, min, max = 0.34650084 9.1742903e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823731e-08, Final residual = 2.3525727e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405707e-09, Final residual = 3.140825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.71 s ClockTime = 76 s Relaxing Co for oil with factor = min 1.0168631, max 1.9509052 Relaxing Co for water with factor = min 1.0168631, max 1.9509052 relaxLocalCo Number mean: 0.24638513 max: 0.49968429 deltaT = 3130.6736 Time = 569298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273063 0 0.36146401 water fraction, min, max = 0.34650522 9.1885009e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272622 0 0.36144777 water fraction, min, max = 0.3465096 9.2027115e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273063 0 0.36146401 water fraction, min, max = 0.34650515 9.1885009e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999439 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272625 0 0.36144777 water fraction, min, max = 0.34650957 9.2027115e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999747 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514907e-06, Final residual = 1.2707228e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877741e-09, Final residual = 3.121134e-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 = 0.17273065 0 0.36146412 water fraction, min, max = 0.3465052 9.1885006e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272627 0 0.36144787 water fraction, min, max = 0.34650962 9.2027108e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273065 0 0.36146412 water fraction, min, max = 0.3465052 9.1885006e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272627 0 0.36144787 water fraction, min, max = 0.34650962 9.2027108e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8591887e-08, Final residual = 2.1637153e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490552e-09, Final residual = 3.4618412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.79 s ClockTime = 77 s Relaxing Co for oil with factor = min 1.0171832, max 1.9508777 Relaxing Co for water with factor = min 1.0171832, max 1.9508777 relaxLocalCo Number mean: 0.24627863 max: 0.49970158 deltaT = 3132.5267 Time = 572431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272187 0 0.36143172 water fraction, min, max = 0.34651399 9.2169295e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271748 0 0.36141558 water fraction, min, max = 0.34651833 9.2311482e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272187 0 0.36143173 water fraction, min, max = 0.34651391 9.2169295e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999441 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271751 0 0.36141558 water fraction, min, max = 0.34651831 9.2311482e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.24522e-06, Final residual = 1.2592667e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923852e-09, Final residual = 3.5749242e-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 = 0.17272189 0 0.36143183 water fraction, min, max = 0.34651396 9.2169293e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271753 0 0.36141568 water fraction, min, max = 0.34651836 9.2311475e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272189 0 0.36143183 water fraction, min, max = 0.34651396 9.2169293e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271753 0 0.36141568 water fraction, min, max = 0.34651836 9.2311475e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8192076e-08, Final residual = 2.6872962e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345799e-09, Final residual = 2.6972241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.85 s ClockTime = 77 s Relaxing Co for oil with factor = min 1.0175094, max 1.9508501 Relaxing Co for water with factor = min 1.0175094, max 1.9508501 relaxLocalCo Number mean: 0.24617213 max: 0.49971653 deltaT = 3133.4543 Time = 575564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271316 0 0.36139963 water fraction, min, max = 0.3465227 9.2453702e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270879 0 0.36138359 water fraction, min, max = 0.34652702 9.2595928e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271316 0 0.36139964 water fraction, min, max = 0.34652262 9.2453702e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270882 0 0.36138359 water fraction, min, max = 0.346527 9.2595929e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2384759e-06, Final residual = 1.249369e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638761e-09, Final residual = 3.6709417e-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 = 0.17271318 0 0.36139974 water fraction, min, max = 0.34652267 9.2453699e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270884 0 0.36138369 water fraction, min, max = 0.34652705 9.2595922e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271318 0 0.36139974 water fraction, min, max = 0.34652267 9.2453699e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270884 0 0.36138369 water fraction, min, max = 0.34652705 9.2595922e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8003514e-08, Final residual = 1.7250184e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363925e-09, Final residual = 3.3348268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.93 s ClockTime = 77 s Relaxing Co for oil with factor = min 1.0178625, max 1.9508367 Relaxing Co for water with factor = min 1.0178625, max 1.9508367 relaxLocalCo Number mean: 0.24597867 max: 0.49956449 deltaT = 3135.3117 Time = 578700 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270449 0 0.36136774 water fraction, min, max = 0.34653137 9.273823e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270015 0 0.36135179 water fraction, min, max = 0.34653567 9.2880538e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270449 0 0.36136774 water fraction, min, max = 0.34653129 9.273823e-07 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999446 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270017 0 0.36135179 water fraction, min, max = 0.34653565 9.2880538e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322929e-06, Final residual = 1.2418666e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582355e-09, Final residual = 3.3865837e-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 = 0.17270451 0 0.36136784 water fraction, min, max = 0.34653134 9.2738227e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727002 0 0.36135189 water fraction, min, max = 0.34653569 9.2880531e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270451 0 0.36136784 water fraction, min, max = 0.34653134 9.2738227e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727002 0 0.36135189 water fraction, min, max = 0.34653569 9.2880531e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.7737617e-08, Final residual = 2.7831512e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656486e-09, Final residual = 2.5208059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.01 s ClockTime = 77 s Relaxing Co for oil with factor = min 1.0182017, max 1.9508091 Relaxing Co for water with factor = min 1.0182017, max 1.9508091 relaxLocalCo Number mean: 0.24587225 max: 0.4995744 deltaT = 3137.1718 Time = 581837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269586 0 0.36133603 water fraction, min, max = 0.34653999 9.302292e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269155 0 0.36132018 water fraction, min, max = 0.34654427 9.316531e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269587 0 0.36133603 water fraction, min, max = 0.34653991 9.3022921e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999448 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269157 0 0.36132018 water fraction, min, max = 0.34654425 9.316531e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259977e-06, Final residual = 1.2292146e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807804e-09, Final residual = 1.7003594e-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 = 0.17269589 0 0.36133614 water fraction, min, max = 0.34653997 9.3022918e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269159 0 0.36132028 water fraction, min, max = 0.34654429 9.3165303e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269589 0 0.36133614 water fraction, min, max = 0.34653996 9.3022918e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269159 0 0.36132028 water fraction, min, max = 0.34654429 9.3165303e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.725946e-08, Final residual = 1.80588e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362793e-09, Final residual = 4.1004664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.1 s ClockTime = 77 s Relaxing Co for oil with factor = min 1.0185473, max 1.9507815 Relaxing Co for water with factor = min 1.0185473, max 1.9507815 relaxLocalCo Number mean: 0.24576589 max: 0.49958182 deltaT = 3139.0348 Time = 584976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268729 0 0.36130451 water fraction, min, max = 0.34654857 9.3307775e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268299 0 0.36128875 water fraction, min, max = 0.34655283 9.3450247e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268729 0 0.36130451 water fraction, min, max = 0.34654849 9.3307775e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268302 0 0.36128875 water fraction, min, max = 0.3465528 9.3450247e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201116e-06, Final residual = 1.2189449e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.234595e-09, Final residual = 3.9283002e-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 = 0.17268731 0 0.36130461 water fraction, min, max = 0.34654855 9.3307772e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268304 0 0.36128885 water fraction, min, max = 0.34655285 9.345024e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268731 0 0.36130461 water fraction, min, max = 0.34654854 9.3307772e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17268304 0 0.36128885 water fraction, min, max = 0.34655285 9.345024e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.7207046e-08, Final residual = 1.1803979e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041311e-09, Final residual = 3.261921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.17 s ClockTime = 77 s Relaxing Co for oil with factor = min 1.0188994, max 1.9507538 Relaxing Co for water with factor = min 1.0188994, max 1.9507538 relaxLocalCo Number mean: 0.24565957 max: 0.49958676 deltaT = 3140.9005 Time = 588117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267875 0 0.36127318 water fraction, min, max = 0.3465571 9.3592793e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267448 0 0.36125751 water fraction, min, max = 0.34656134 9.3735347e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267875 0 0.36127318 water fraction, min, max = 0.34655703 9.3592793e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726745 0 0.36125751 water fraction, min, max = 0.34656132 9.3735347e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999754 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139322e-06, Final residual = 1.2093883e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413026e-09, Final residual = 3.8569366e-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 = 0.17267877 0 0.36127328 water fraction, min, max = 0.34655708 9.3592791e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267452 0 0.36125761 water fraction, min, max = 0.34656137 9.373534e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267877 0 0.36127328 water fraction, min, max = 0.34655708 9.3592791e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267452 0 0.36125761 water fraction, min, max = 0.34656136 9.373534e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.6997494e-08, Final residual = 2.1654805e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746804e-09, Final residual = 2.7846318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.25 s ClockTime = 77 s Relaxing Co for oil with factor = min 1.019258, max 1.9507261 Relaxing Co for water with factor = min 1.019258, max 1.9507261 relaxLocalCo Number mean: 0.24555334 max: 0.49958914 deltaT = 3142.7689 Time = 591260 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.36124203 water fraction, min, max = 0.3465656 9.3877975e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266601 0 0.36122645 water fraction, min, max = 0.34656981 9.4020611e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267026 0 0.36124203 water fraction, min, max = 0.34656552 9.3877976e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999455 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266603 0 0.36122645 water fraction, min, max = 0.34656979 9.4020611e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999755 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078581e-06, Final residual = 1.2004538e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741953e-09, Final residual = 3.8911425e-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 = 0.17267028 0 0.36124213 water fraction, min, max = 0.34656557 9.3877973e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266605 0 0.36122654 water fraction, min, max = 0.34656984 9.4020604e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267028 0 0.36124213 water fraction, min, max = 0.34656557 9.3877973e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266605 0 0.36122654 water fraction, min, max = 0.34656984 9.4020604e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.6787831e-08, Final residual = 1.0559317e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9676918e-10, Final residual = 3.4961225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.32 s ClockTime = 77 s Relaxing Co for oil with factor = min 1.0196232, max 1.9506983 Relaxing Co for water with factor = min 1.0196232, max 1.9506983 relaxLocalCo Number mean: 0.24544714 max: 0.49958892 deltaT = 3144.6402 Time = 594404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266181 0 0.36121105 water fraction, min, max = 0.34657405 9.4163322e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265758 0 0.36119557 water fraction, min, max = 0.34657824 9.430604e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266181 0 0.36121106 water fraction, min, max = 0.34657397 9.4163322e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265761 0 0.36119557 water fraction, min, max = 0.34657822 9.430604e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021033e-06, Final residual = 1.187807e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.11818e-09, Final residual = 3.5418698e-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 = 0.17266183 0 0.36121115 water fraction, min, max = 0.34657402 9.416332e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265762 0 0.36119566 water fraction, min, max = 0.34657826 9.4306033e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266183 0 0.36121115 water fraction, min, max = 0.34657402 9.416332e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265763 0 0.36119566 water fraction, min, max = 0.34657826 9.4306033e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.65571e-08, Final residual = 1.5961975e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494074e-09, Final residual = 3.3392577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.41 s ClockTime = 77 s Relaxing Co for oil with factor = min 1.019995, max 1.9506705 Relaxing Co for water with factor = min 1.019995, max 1.9506705 relaxLocalCo Number mean: 0.24534106 max: 0.4995861 deltaT = 3146.5142 Time = 597551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726534 0 0.36118026 water fraction, min, max = 0.34658245 9.4448833e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264919 0 0.36116487 water fraction, min, max = 0.34658662 9.4591633e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726534 0 0.36118027 water fraction, min, max = 0.34658238 9.4448833e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264922 0 0.36116487 water fraction, min, max = 0.3465866 9.4591634e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960649e-06, Final residual = 1.1784921e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493665e-09, Final residual = 3.681053e-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 = 0.17265343 0 0.36118036 water fraction, min, max = 0.34658243 9.4448831e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264924 0 0.36116496 water fraction, min, max = 0.34658665 9.4591627e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265343 0 0.36118036 water fraction, min, max = 0.34658243 9.4448831e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264924 0 0.36116496 water fraction, min, max = 0.34658665 9.4591627e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.6341256e-08, Final residual = 1.0290704e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7134974e-10, Final residual = 2.8883375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.48 s ClockTime = 77 s Relaxing Co for oil with factor = min 1.0203735, max 1.9506426 Relaxing Co for water with factor = min 1.0203735, max 1.9506426 relaxLocalCo Number mean: 0.24523502 max: 0.49958062 deltaT = 3148.3911 Time = 600699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264504 0 0.36114965 water fraction, min, max = 0.34659082 9.4734509e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264085 0 0.36113434 water fraction, min, max = 0.34659497 9.4877392e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264504 0 0.36114965 water fraction, min, max = 0.34659074 9.473451e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264088 0 0.36113434 water fraction, min, max = 0.34659494 9.4877392e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999758 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902737e-06, Final residual = 1.1705591e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194948e-09, Final residual = 2.9864169e-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 = 0.17264506 0 0.36114975 water fraction, min, max = 0.34659079 9.4734507e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726409 0 0.36113443 water fraction, min, max = 0.34659499 9.4877385e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17264506 0 0.36114975 water fraction, min, max = 0.34659079 9.4734507e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726409 0 0.36113443 water fraction, min, max = 0.34659499 9.4877385e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.604621e-08, Final residual = 1.6363586e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831249e-09, Final residual = 4.7594331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.57 s ClockTime = 78 s Relaxing Co for oil with factor = min 1.0207587, max 1.9506147 Relaxing Co for water with factor = min 1.0207587, max 1.9506147 relaxLocalCo Number mean: 0.2451291 max: 0.49957247 deltaT = 3150.2707 Time = 603849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263672 0 0.36111921 water fraction, min, max = 0.34659914 9.5020351e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263255 0 0.36110399 water fraction, min, max = 0.34660327 9.5163316e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263672 0 0.36111921 water fraction, min, max = 0.34659906 9.5020351e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999464 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263258 0 0.36110399 water fraction, min, max = 0.34660324 9.5163316e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846374e-06, Final residual = 1.1613234e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794621e-09, Final residual = 3.1979932e-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 = 0.17263674 0 0.36111931 water fraction, min, max = 0.34659911 9.5020348e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726326 0 0.36110408 water fraction, min, max = 0.34660329 9.5163309e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263674 0 0.36111931 water fraction, min, max = 0.34659911 9.5020348e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726326 0 0.36110408 water fraction, min, max = 0.34660329 9.5163309e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.5925268e-08, Final residual = 1.3353418e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128067e-09, Final residual = 3.955977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.66 s ClockTime = 78 s Relaxing Co for oil with factor = min 1.0211507, max 1.9505868 Relaxing Co for water with factor = min 1.0211507, max 1.9505868 relaxLocalCo Number mean: 0.24502328 max: 0.49956163 deltaT = 3152.1531 Time = 607002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262844 0 0.36108895 water fraction, min, max = 0.34660742 9.5306357e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262429 0 0.36107381 water fraction, min, max = 0.34661153 9.5449405e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262844 0 0.36108895 water fraction, min, max = 0.34660734 9.5306357e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262432 0 0.36107382 water fraction, min, max = 0.3466115 9.5449405e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789153e-06, Final residual = 1.1517953e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300392e-09, Final residual = 4.3157293e-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 = 0.17262846 0 0.36108904 water fraction, min, max = 0.34660739 9.5306355e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262434 0 0.36107391 water fraction, min, max = 0.34661155 9.5449399e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262846 0 0.36108904 water fraction, min, max = 0.34660739 9.5306355e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262434 0 0.3610739 water fraction, min, max = 0.34661155 9.5449399e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.5586073e-08, Final residual = 1.3719883e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6739204e-10, Final residual = 3.4315282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.76 s ClockTime = 78 s Relaxing Co for oil with factor = min 1.0215494, max 1.9505588 Relaxing Co for water with factor = min 1.0215494, max 1.9505588 relaxLocalCo Number mean: 0.24491755 max: 0.49954806 deltaT = 3154.9819 Time = 610157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726202 0 0.36105885 water fraction, min, max = 0.34661566 9.5592572e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261607 0 0.3610438 water fraction, min, max = 0.34661975 9.5735746e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726202 0 0.36105885 water fraction, min, max = 0.34661559 9.5592572e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999468 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726161 0 0.3610438 water fraction, min, max = 0.34661972 9.5735746e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736386e-06, Final residual = 1.1430032e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689772e-09, Final residual = 4.3333584e-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 = 0.17262022 0 0.36105895 water fraction, min, max = 0.34661564 9.559257e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261611 0 0.36104389 water fraction, min, max = 0.34661977 9.5735739e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262022 0 0.36105894 water fraction, min, max = 0.34661563 9.559257e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261612 0 0.36104389 water fraction, min, max = 0.34661977 9.5735739e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.539646e-08, Final residual = 9.9932803e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.002882e-09, Final residual = 3.3496317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.88 s ClockTime = 78 s Relaxing Co for oil with factor = min 1.0219307, max 1.9505164 Relaxing Co for water with factor = min 1.0219307, max 1.9505164 relaxLocalCo Number mean: 0.24489993 max: 0.49969995 deltaT = 3156.8711 Time = 613313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172612 0 0.36102892 water fraction, min, max = 0.34662386 9.5878996e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260789 0 0.36101395 water fraction, min, max = 0.34662793 9.6022253e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172612 0 0.36102892 water fraction, min, max = 0.34662379 9.5878996e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260792 0 0.36101396 water fraction, min, max = 0.3466279 9.6022253e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679968e-06, Final residual = 1.1331615e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644636e-09, Final residual = 3.4233232e-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 = 0.17261202 0 0.36102901 water fraction, min, max = 0.34662384 9.5878994e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260794 0 0.36101404 water fraction, min, max = 0.34662795 9.6022246e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261202 0 0.36102901 water fraction, min, max = 0.34662383 9.5878994e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260794 0 0.36101404 water fraction, min, max = 0.34662795 9.6022246e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.5158869e-08, Final residual = 9.7932737e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735378e-09, Final residual = 6.2272851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.98 s ClockTime = 78 s Relaxing Co for oil with factor = min 1.0223428, max 1.9504883 Relaxing Co for water with factor = min 1.0223428, max 1.9504883 relaxLocalCo Number mean: 0.24479441 max: 0.49968104 deltaT = 3158.7631 Time = 616472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260384 0 0.36099916 water fraction, min, max = 0.34663202 9.6165586e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259975 0 0.36098428 water fraction, min, max = 0.34663607 9.6308926e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260384 0 0.36099916 water fraction, min, max = 0.34663195 9.6165587e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259978 0 0.36098428 water fraction, min, max = 0.34663604 9.6308927e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999763 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624963e-06, Final residual = 1.1269777e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915799e-09, Final residual = 3.5674327e-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 = 0.17260386 0 0.36099925 water fraction, min, max = 0.34663199 9.6165584e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725998 0 0.36098436 water fraction, min, max = 0.34663609 9.630892e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260386 0 0.36099925 water fraction, min, max = 0.34663199 9.6165584e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725998 0 0.36098436 water fraction, min, max = 0.34663609 9.630892e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.5048337e-08, Final residual = 9.9439145e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530193e-09, Final residual = 9.2903573e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.1 s ClockTime = 78 s Relaxing Co for oil with factor = min 1.0227617, max 1.9504602 Relaxing Co for water with factor = min 1.0227617, max 1.9504602 relaxLocalCo Number mean: 0.24468903 max: 0.49965932 deltaT = 3160.658 Time = 619633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259572 0 0.36096956 water fraction, min, max = 0.34664014 9.6452343e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259165 0 0.36095476 water fraction, min, max = 0.34664417 9.6595767e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259572 0 0.36096957 water fraction, min, max = 0.34664006 9.6452343e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259168 0 0.36095477 water fraction, min, max = 0.34664414 9.6595767e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567866e-06, Final residual = 1.1176614e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056427e-09, Final residual = 2.2660846e-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 = 0.17259574 0 0.36096966 water fraction, min, max = 0.34664011 9.6452341e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725917 0 0.36095485 water fraction, min, max = 0.34664419 9.659576e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259574 0 0.36096965 water fraction, min, max = 0.34664011 9.6452341e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725917 0 0.36095485 water fraction, min, max = 0.34664419 9.659576e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.4720674e-08, Final residual = 9.928067e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880397e-09, Final residual = 2.79184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.22 s ClockTime = 78 s Relaxing Co for oil with factor = min 1.0231875, max 1.950432 Relaxing Co for water with factor = min 1.0231875, max 1.950432 relaxLocalCo Number mean: 0.2445838 max: 0.49963481 deltaT = 3162.5557 Time = 622795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258764 0 0.36094013 water fraction, min, max = 0.34664821 9.6739267e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258359 0 0.36092542 water fraction, min, max = 0.34665222 9.6882774e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258764 0 0.36094014 water fraction, min, max = 0.34664814 9.6739267e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999476 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258362 0 0.36092542 water fraction, min, max = 0.3466522 9.6882774e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514685e-06, Final residual = 1.1104696e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017255e-09, Final residual = 3.4190403e-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 = 0.17258766 0 0.36094022 water fraction, min, max = 0.34664819 9.6739264e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258364 0 0.3609255 water fraction, min, max = 0.34665225 9.6882767e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258766 0 0.36094022 water fraction, min, max = 0.34664819 9.6739264e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258364 0 0.3609255 water fraction, min, max = 0.34665225 9.6882767e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.463647e-08, Final residual = 1.1358408e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9077127e-10, Final residual = 2.530894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.33 s ClockTime = 78 s Relaxing Co for oil with factor = min 1.0236201, max 1.9504038 Relaxing Co for water with factor = min 1.0236201, max 1.9504038 relaxLocalCo Number mean: 0.2444787 max: 0.49960749 deltaT = 3164.4563 Time = 625960 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725796 0 0.36091087 water fraction, min, max = 0.34665625 9.7026358e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257558 0 0.36089623 water fraction, min, max = 0.34666024 9.7169948e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725796 0 0.36091087 water fraction, min, max = 0.34665618 9.7026358e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999479 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725756 0 0.36089623 water fraction, min, max = 0.34666022 9.7169948e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460374e-06, Final residual = 1.1035364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286472e-09, Final residual = 3.4704196e-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 = 0.17257962 0 0.36091096 water fraction, min, max = 0.34665623 9.7026355e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257562 0 0.36089632 water fraction, min, max = 0.34666027 9.7169942e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257962 0 0.36091096 water fraction, min, max = 0.34665623 9.7026355e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257562 0 0.36089632 water fraction, min, max = 0.34666027 9.7169942e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.4352815e-08, Final residual = 9.5445996e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216435e-09, Final residual = 3.5721535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.39 s ClockTime = 79 s Relaxing Co for oil with factor = min 1.0240596, max 1.9503755 Relaxing Co for water with factor = min 1.0240596, max 1.9503755 relaxLocalCo Number mean: 0.24437375 max: 0.49957732 deltaT = 3166.3597 Time = 629126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725716 0 0.36088176 water fraction, min, max = 0.34666425 9.7313616e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725676 0 0.36086721 water fraction, min, max = 0.34666822 9.745729e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725716 0 0.36088176 water fraction, min, max = 0.34666418 9.7313616e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256762 0 0.36086721 water fraction, min, max = 0.3466682 9.745729e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407724e-06, Final residual = 1.0966938e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725743e-09, Final residual = 3.427955e-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 = 0.17257162 0 0.36088185 water fraction, min, max = 0.34666423 9.7313613e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256764 0 0.36086729 water fraction, min, max = 0.34666825 9.7457284e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257162 0 0.36088185 water fraction, min, max = 0.34666423 9.7313613e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256764 0 0.36086729 water fraction, min, max = 0.34666825 9.7457284e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130914e-08, Final residual = 1.667306e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9694828e-10, Final residual = 3.2691604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.46 s ClockTime = 79 s Relaxing Co for oil with factor = min 1.0245059, max 1.9503472 Relaxing Co for water with factor = min 1.0245059, max 1.9503472 relaxLocalCo Number mean: 0.24426898 max: 0.49954431 deltaT = 3169.2201 Time = 632295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256364 0 0.36085281 water fraction, min, max = 0.34667222 9.7601085e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255965 0 0.36083833 water fraction, min, max = 0.34667617 9.7744887e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256364 0 0.36085281 water fraction, min, max = 0.34667215 9.7601085e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999483 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255968 0 0.36083833 water fraction, min, max = 0.34667614 9.7744887e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355897e-06, Final residual = 1.089367e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551613e-09, Final residual = 2.1293211e-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 = 0.17256366 0 0.3608529 water fraction, min, max = 0.34667219 9.7601083e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255969 0 0.36083842 water fraction, min, max = 0.34667619 9.774488e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256366 0 0.3608529 water fraction, min, max = 0.34667219 9.7601083e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725597 0 0.36083842 water fraction, min, max = 0.34667619 9.774488e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3989966e-08, Final residual = 1.3282527e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403652e-09, Final residual = 3.3296932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.52 s ClockTime = 79 s Relaxing Co for oil with factor = min 1.0249324, max 1.9503043 Relaxing Co for water with factor = min 1.0249324, max 1.9503043 relaxLocalCo Number mean: 0.24425297 max: 0.49967904 deltaT = 3171.1304 Time = 635467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255572 0 0.36082402 water fraction, min, max = 0.34668014 9.7888766e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255175 0 0.36080962 water fraction, min, max = 0.34668407 9.8032651e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255572 0 0.36082402 water fraction, min, max = 0.34668007 9.7888766e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255177 0 0.36080962 water fraction, min, max = 0.34668405 9.8032651e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305765e-06, Final residual = 1.0842728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965708e-09, Final residual = 4.1950686e-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 = 0.17255574 0 0.3608241 water fraction, min, max = 0.34668012 9.7888763e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255179 0 0.3608097 water fraction, min, max = 0.3466841 9.8032645e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255574 0 0.3608241 water fraction, min, max = 0.34668012 9.7888763e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255179 0 0.3608097 water fraction, min, max = 0.3466841 9.8032645e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3724795e-08, Final residual = 9.7329264e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8631295e-09, Final residual = 2.847565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.6 s ClockTime = 79 s Relaxing Co for oil with factor = min 1.0253922, max 1.9502759 Relaxing Co for water with factor = min 1.0253922, max 1.9502759 relaxLocalCo Number mean: 0.24414848 max: 0.49964048 deltaT = 3173.0436 Time = 638640 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254783 0 0.36079538 water fraction, min, max = 0.34668802 9.8176614e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254388 0 0.36078105 water fraction, min, max = 0.34669194 9.8320584e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254783 0 0.36079538 water fraction, min, max = 0.34668795 9.8176615e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254391 0 0.36078106 water fraction, min, max = 0.34669192 9.8320584e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253009e-06, Final residual = 1.0775584e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904435e-09, Final residual = 3.6105563e-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 = 0.17254785 0 0.36079546 water fraction, min, max = 0.346688 9.8176612e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254392 0 0.36078114 water fraction, min, max = 0.34669196 9.8320578e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254785 0 0.36079546 water fraction, min, max = 0.346688 9.8176612e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254392 0 0.36078114 water fraction, min, max = 0.34669196 9.8320578e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3544996e-08, Final residual = 9.592123e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856335e-09, Final residual = 3.5058221e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.7 s ClockTime = 79 s Relaxing Co for oil with factor = min 1.0258589, max 1.9502475 Relaxing Co for water with factor = min 1.0258589, max 1.9502475 relaxLocalCo Number mean: 0.24404419 max: 0.49959907 deltaT = 3174.9597 Time = 641815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253998 0 0.36076689 water fraction, min, max = 0.34669587 9.8464632e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253605 0 0.36075265 water fraction, min, max = 0.34669977 9.8608686e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253998 0 0.36076689 water fraction, min, max = 0.3466958 9.8464632e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999489 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253608 0 0.36075265 water fraction, min, max = 0.34669974 9.8608686e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202815e-06, Final residual = 1.0717418e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034585e-09, Final residual = 3.8058442e-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 = 0.17254 0 0.36076698 water fraction, min, max = 0.34669585 9.846463e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725361 0 0.36075273 water fraction, min, max = 0.34669979 9.860868e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254 0 0.36076698 water fraction, min, max = 0.34669585 9.846463e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725361 0 0.36075273 water fraction, min, max = 0.34669979 9.860868e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3400935e-08, Final residual = 9.2509679e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386375e-09, Final residual = 3.9264037e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.8 s ClockTime = 79 s Relaxing Co for oil with factor = min 1.0263325, max 1.950219 Relaxing Co for water with factor = min 1.0263325, max 1.950219 relaxLocalCo Number mean: 0.24394008 max: 0.49955477 deltaT = 3176.8786 Time = 644991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253217 0 0.36073856 water fraction, min, max = 0.34670368 9.8752818e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252826 0 0.36072439 water fraction, min, max = 0.34670756 9.8896957e-07 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253217 0 0.36073856 water fraction, min, max = 0.34670361 9.8752818e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999491 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252829 0 0.36072439 water fraction, min, max = 0.34670753 9.8896957e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150169e-06, Final residual = 1.0655091e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965234e-09, Final residual = 3.9057123e-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 = 0.1725322 0 0.36073864 water fraction, min, max = 0.34670366 9.8752816e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252831 0 0.36072447 water fraction, min, max = 0.34670758 9.8896951e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725322 0 0.36073864 water fraction, min, max = 0.34670366 9.8752816e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252831 0 0.36072447 water fraction, min, max = 0.34670758 9.8896951e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.3245735e-08, Final residual = 8.9704325e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727488e-09, Final residual = 1.2386916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.87 s ClockTime = 79 s Relaxing Co for oil with factor = min 1.0268129, max 1.9501905 Relaxing Co for water with factor = min 1.0268129, max 1.9501905 relaxLocalCo Number mean: 0.24383617 max: 0.49950762 deltaT = 3179.7623 Time = 648171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725244 0 0.36071037 water fraction, min, max = 0.34671145 9.9041217e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252051 0 0.36069628 water fraction, min, max = 0.34671531 9.9185484e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725244 0 0.36071037 water fraction, min, max = 0.34671138 9.9041218e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999493 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252053 0 0.36069628 water fraction, min, max = 0.34671529 9.9185485e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999772 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103665e-06, Final residual = 1.0602072e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272332e-09, Final residual = 3.7020912e-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 = 0.17252442 0 0.36071046 water fraction, min, max = 0.34671143 9.9041215e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252055 0 0.36069636 water fraction, min, max = 0.34671533 9.9185478e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252442 0 0.36071046 water fraction, min, max = 0.34671143 9.9041215e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252055 0 0.36069636 water fraction, min, max = 0.34671533 9.9185478e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.3005625e-08, Final residual = 9.0731049e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240248e-09, Final residual = 5.5665238e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.93 s ClockTime = 79 s Relaxing Co for oil with factor = min 1.0272714, max 1.9501472 Relaxing Co for water with factor = min 1.0272714, max 1.9501472 relaxLocalCo Number mean: 0.24382154 max: 0.49962996 deltaT = 3181.6883 Time = 651353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251667 0 0.36068233 water fraction, min, max = 0.34671919 9.932983e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251279 0 0.36066831 water fraction, min, max = 0.34672303 9.9474182e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251667 0 0.36068233 water fraction, min, max = 0.34671912 9.932983e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999495 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251282 0 0.36066831 water fraction, min, max = 0.34672301 9.9474182e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051839e-06, Final residual = 1.0550682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425306e-09, Final residual = 2.9843223e-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 = 0.17251669 0 0.36068242 water fraction, min, max = 0.34671917 9.9329827e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251283 0 0.36066839 water fraction, min, max = 0.34672305 9.9474175e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251669 0 0.36068242 water fraction, min, max = 0.34671917 9.9329827e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251283 0 0.36066839 water fraction, min, max = 0.34672305 9.9474175e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.287213e-08, Final residual = 9.5472013e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205468e-09, Final residual = 5.1180548e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.01 s ClockTime = 79 s Relaxing Co for oil with factor = min 1.0277652, max 1.9501186 Relaxing Co for water with factor = min 1.0277652, max 1.9501186 relaxLocalCo Number mean: 0.24371802 max: 0.49957724 deltaT = 3183.6172 Time = 654537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250897 0 0.36065444 water fraction, min, max = 0.34672689 9.9618612e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250511 0 0.36064049 water fraction, min, max = 0.34673071 9.9763049e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250897 0 0.36065444 water fraction, min, max = 0.34672682 9.9618612e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999497 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250514 0 0.36064049 water fraction, min, max = 0.34673069 9.9763049e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.10032e-06, Final residual = 1.050073e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215442e-09, Final residual = 4.2001086e-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 = 0.17250899 0 0.36065452 water fraction, min, max = 0.34672687 9.961861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250515 0 0.36064057 water fraction, min, max = 0.34673073 9.9763042e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250899 0 0.36065452 water fraction, min, max = 0.34672687 9.961861e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250515 0 0.36064057 water fraction, min, max = 0.34673073 9.9763042e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2642134e-08, Final residual = 8.7121559e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671626e-09, Final residual = 4.2353319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.1 s ClockTime = 79 s Relaxing Co for oil with factor = min 1.0282658, max 1.95009 Relaxing Co for water with factor = min 1.0282658, max 1.95009 relaxLocalCo Number mean: 0.24361469 max: 0.49952165 deltaT = 3186.5158 Time = 657723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725013 0 0.36062669 water fraction, min, max = 0.34673455 9.9907608e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249747 0 0.36061281 water fraction, min, max = 0.34673835 1.0005217e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725013 0 0.36062669 water fraction, min, max = 0.34673448 9.9907608e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249749 0 0.36061281 water fraction, min, max = 0.34673833 1.0005217e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958376e-06, Final residual = 1.0453922e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542979e-09, Final residual = 3.4315946e-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 = 0.17250132 0 0.36062677 water fraction, min, max = 0.34673453 9.9907606e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249751 0 0.36061289 water fraction, min, max = 0.34673838 1.0005217e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250132 0 0.36062677 water fraction, min, max = 0.34673453 9.9907606e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249751 0 0.36061289 water fraction, min, max = 0.34673838 1.0005217e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2549232e-08, Final residual = 8.6822812e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478946e-09, Final residual = 1.0252575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.19 s ClockTime = 80 s Relaxing Co for oil with factor = min 1.0287433, max 1.9500465 Relaxing Co for water with factor = min 1.0287433, max 1.9500465 relaxLocalCo Number mean: 0.24360098 max: 0.49963668 deltaT = 3188.4517 Time = 660911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249368 0 0.36059908 water fraction, min, max = 0.34674218 1.0019682e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248986 0 0.36058527 water fraction, min, max = 0.34674596 1.0034147e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249368 0 0.36059908 water fraction, min, max = 0.34674211 1.0019682e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999501 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248988 0 0.36058527 water fraction, min, max = 0.34674594 1.0034147e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999776 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090868e-06, Final residual = 1.040558e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415861e-09, Final residual = 3.811365e-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 = 0.1724937 0 0.36059916 water fraction, min, max = 0.34674216 1.0019682e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724899 0 0.36058535 water fraction, min, max = 0.34674599 1.0034146e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724937 0 0.36059916 water fraction, min, max = 0.34674216 1.0019682e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724899 0 0.36058535 water fraction, min, max = 0.34674599 1.0034146e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360518e-08, Final residual = 1.6848083e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760274e-09, Final residual = 3.6683843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.27 s ClockTime = 80 s Relaxing Co for oil with factor = min 1.0292572, max 1.9500177 Relaxing Co for water with factor = min 1.0292572, max 1.9500177 relaxLocalCo Number mean: 0.24349808 max: 0.49957546 deltaT = 3190.3906 Time = 664102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248608 0 0.36057161 water fraction, min, max = 0.34674977 1.004862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248228 0 0.36055788 water fraction, min, max = 0.34675354 1.0063094e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248609 0 0.36057161 water fraction, min, max = 0.3467497 1.004862e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248231 0 0.36055788 water fraction, min, max = 0.34675352 1.0063094e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860804e-06, Final residual = 1.0359341e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634056e-09, Final residual = 3.6336663e-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 = 0.1724861 0 0.36057169 water fraction, min, max = 0.34674975 1.004862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248232 0 0.36055795 water fraction, min, max = 0.34675356 1.0063093e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724861 0 0.36057169 water fraction, min, max = 0.34674975 1.004862e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248232 0 0.36055795 water fraction, min, max = 0.34675356 1.0063093e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2130915e-08, Final residual = 8.6429754e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665761e-09, Final residual = 3.4943989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.34 s ClockTime = 80 s Relaxing Co for oil with factor = min 1.0297778, max 1.9499889 Relaxing Co for water with factor = min 1.0297778, max 1.9499889 relaxLocalCo Number mean: 0.24339544 max: 0.49951087 deltaT = 3193.3041 Time = 667295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247853 0 0.36054428 water fraction, min, max = 0.34675733 1.007758e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247474 0 0.36053061 water fraction, min, max = 0.34676108 1.0092066e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247853 0 0.36054428 water fraction, min, max = 0.34675726 1.007758e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999504 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247477 0 0.36053062 water fraction, min, max = 0.34676106 1.0092066e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815536e-06, Final residual = 1.0322375e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343779e-09, Final residual = 3.5348357e-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 = 0.17247855 0 0.36054436 water fraction, min, max = 0.34675731 1.0077579e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247478 0 0.36053069 water fraction, min, max = 0.3467611 1.0092066e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247855 0 0.36054436 water fraction, min, max = 0.34675731 1.0077579e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247478 0 0.36053069 water fraction, min, max = 0.3467611 1.0092066e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1886657e-08, Final residual = 8.4727857e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563267e-09, Final residual = 2.2692492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.4 s ClockTime = 80 s Relaxing Co for oil with factor = min 1.030274, max 1.9499452 Relaxing Co for water with factor = min 1.030274, max 1.9499452 relaxLocalCo Number mean: 0.24338268 max: 0.49961825 deltaT = 3195.2501 Time = 670490 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247101 0 0.36051709 water fraction, min, max = 0.34676485 1.0106561e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246724 0 0.36050349 water fraction, min, max = 0.34676858 1.0121056e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247101 0 0.36051709 water fraction, min, max = 0.34676478 1.0106561e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246726 0 0.36050349 water fraction, min, max = 0.34676856 1.0121056e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767896e-06, Final residual = 1.0281689e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254261e-09, Final residual = 4.1625033e-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 = 0.17247103 0 0.36051717 water fraction, min, max = 0.34676483 1.0106561e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246728 0 0.36050356 water fraction, min, max = 0.34676861 1.0121055e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247103 0 0.36051717 water fraction, min, max = 0.34676483 1.0106561e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246728 0 0.36050356 water fraction, min, max = 0.3467686 1.0121055e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1774864e-08, Final residual = 8.8320892e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8002071e-09, Final residual = 2.5367967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.48 s ClockTime = 80 s Relaxing Co for oil with factor = min 1.0308077, max 1.9499163 Relaxing Co for water with factor = min 1.0308077, max 1.9499163 relaxLocalCo Number mean: 0.24328048 max: 0.499548 deltaT = 3197.199 Time = 673688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246352 0 0.36049003 water fraction, min, max = 0.34677233 1.0135559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245977 0 0.3604765 water fraction, min, max = 0.34677605 1.0150063e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246352 0 0.36049003 water fraction, min, max = 0.34677227 1.0135559e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999508 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724598 0 0.3604765 water fraction, min, max = 0.34677603 1.0150063e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072132e-06, Final residual = 1.024453e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997948e-09, Final residual = 3.3946646e-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 = 0.17246354 0 0.36049011 water fraction, min, max = 0.34677232 1.0135559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245981 0 0.36047658 water fraction, min, max = 0.34677607 1.0150062e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246354 0 0.36049011 water fraction, min, max = 0.34677231 1.0135559e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245981 0 0.36047658 water fraction, min, max = 0.34677607 1.0150062e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1570225e-08, Final residual = 8.3521634e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513234e-09, Final residual = 1.7577596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.54 s ClockTime = 80 s Relaxing Co for oil with factor = min 1.0313481, max 1.9498873 Relaxing Co for water with factor = min 1.0313481, max 1.9498873 relaxLocalCo Number mean: 0.24317854 max: 0.49947457 deltaT = 3200.1277 Time = 676888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245607 0 0.36046311 water fraction, min, max = 0.34677979 1.0164579e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245234 0 0.36044964 water fraction, min, max = 0.34678348 1.0179096e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245607 0 0.36046311 water fraction, min, max = 0.34677972 1.0164579e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245236 0 0.36044964 water fraction, min, max = 0.34678346 1.0179096e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678183e-06, Final residual = 1.0210441e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197578e-09, Final residual = 1.7530542e-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 = 0.17245609 0 0.36046318 water fraction, min, max = 0.34677977 1.0164579e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245238 0 0.36044972 water fraction, min, max = 0.34678351 1.0179095e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245609 0 0.36046318 water fraction, min, max = 0.34677977 1.0164579e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245238 0 0.36044972 water fraction, min, max = 0.34678351 1.0179095e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1344814e-08, Final residual = 8.5901862e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7479932e-09, Final residual = 4.6815375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.63 s ClockTime = 80 s Relaxing Co for oil with factor = min 1.0318628, max 1.9498434 Relaxing Co for water with factor = min 1.0318628, max 1.9498434 relaxLocalCo Number mean: 0.24316685 max: 0.49957366 deltaT = 3202.0838 Time = 680090 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244865 0 0.36043632 water fraction, min, max = 0.3467872 1.0193621e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244494 0 0.36042292 water fraction, min, max = 0.34679089 1.0208146e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244865 0 0.36043632 water fraction, min, max = 0.34678714 1.0193621e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244496 0 0.36042292 water fraction, min, max = 0.34679086 1.0208146e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630473e-06, Final residual = 1.0181457e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059853e-09, Final residual = 3.8787443e-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 = 0.17244867 0 0.36043639 water fraction, min, max = 0.34678719 1.0193621e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244497 0 0.36042299 water fraction, min, max = 0.34679091 1.0208146e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244867 0 0.36043639 water fraction, min, max = 0.34678718 1.0193621e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244498 0 0.36042299 water fraction, min, max = 0.34679091 1.0208146e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1241464e-08, Final residual = 8.3391065e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561753e-09, Final residual = 2.1434385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.71 s ClockTime = 80 s Relaxing Co for oil with factor = min 1.0324161, max 1.9498143 Relaxing Co for water with factor = min 1.0324161, max 1.9498143 relaxLocalCo Number mean: 0.24306542 max: 0.49949437 deltaT = 3205.0233 Time = 683295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244127 0 0.36040965 water fraction, min, max = 0.34679459 1.0222684e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243757 0 0.36039632 water fraction, min, max = 0.34679825 1.0237223e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244127 0 0.36040965 water fraction, min, max = 0.34679452 1.0222684e-06 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243759 0 0.36039632 water fraction, min, max = 0.34679823 1.0237223e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586902e-06, Final residual = 1.0150985e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904139e-09, Final residual = 3.6439609e-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 = 0.17244129 0 0.36040973 water fraction, min, max = 0.34679457 1.0222684e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243761 0 0.36039639 water fraction, min, max = 0.34679828 1.0237222e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244129 0 0.36040973 water fraction, min, max = 0.34679457 1.0222684e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243761 0 0.36039639 water fraction, min, max = 0.34679828 1.0237222e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1144959e-08, Final residual = 8.260009e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5865335e-09, Final residual = 5.5684074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.82 s ClockTime = 80 s Relaxing Co for oil with factor = min 1.0329428, max 1.9497702 Relaxing Co for water with factor = min 1.0329428, max 1.9497702 relaxLocalCo Number mean: 0.24305442 max: 0.49958851 deltaT = 3206.9866 Time = 686502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243392 0 0.36038312 water fraction, min, max = 0.34680194 1.0251769e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243023 0 0.36036985 water fraction, min, max = 0.34680559 1.0266317e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243392 0 0.36038312 water fraction, min, max = 0.34680187 1.0251769e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243026 0 0.36036985 water fraction, min, max = 0.34680557 1.0266317e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541033e-06, Final residual = 1.0126611e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777462e-09, Final residual = 3.6723467e-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 = 0.17243393 0 0.36038319 water fraction, min, max = 0.34680192 1.0251769e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243027 0 0.36036992 water fraction, min, max = 0.34680561 1.0266316e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243393 0 0.36038319 water fraction, min, max = 0.34680192 1.0251769e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243027 0 0.36036992 water fraction, min, max = 0.34680561 1.0266316e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0961054e-08, Final residual = 8.166718e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144097e-09, Final residual = 7.3453792e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.93 s ClockTime = 80 s Relaxing Co for oil with factor = min 1.0335089, max 1.9497411 Relaxing Co for water with factor = min 1.0335089, max 1.9497411 relaxLocalCo Number mean: 0.24295351 max: 0.49950366 deltaT = 3209.9369 Time = 689712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724266 0 0.36035671 water fraction, min, max = 0.34680926 1.0280876e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242293 0 0.3603435 water fraction, min, max = 0.34681289 1.0295437e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724266 0 0.36035671 water fraction, min, max = 0.34680919 1.0280876e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242296 0 0.3603435 water fraction, min, max = 0.34681287 1.0295437e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499208e-06, Final residual = 1.0095769e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357139e-09, Final residual = 3.7774869e-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 = 0.17242662 0 0.36035678 water fraction, min, max = 0.34680924 1.0280876e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242297 0 0.36034357 water fraction, min, max = 0.34681291 1.0295436e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242662 0 0.36035678 water fraction, min, max = 0.34680924 1.0280876e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242297 0 0.36034357 water fraction, min, max = 0.34681291 1.0295436e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0725339e-08, Final residual = 8.0865268e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916701e-09, Final residual = 5.1258031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.05 s ClockTime = 81 s Relaxing Co for oil with factor = min 1.0340474, max 1.9496968 Relaxing Co for water with factor = min 1.0340474, max 1.9496968 relaxLocalCo Number mean: 0.24294328 max: 0.49959317 deltaT = 3211.9074 Time = 692924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241931 0 0.36033043 water fraction, min, max = 0.34681654 1.0310005e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241567 0 0.36031728 water fraction, min, max = 0.34682016 1.0324574e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241931 0 0.36033043 water fraction, min, max = 0.34681648 1.0310005e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241569 0 0.36031728 water fraction, min, max = 0.34682014 1.0324574e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454455e-06, Final residual = 1.0069421e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920457e-09, Final residual = 3.9483299e-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 = 0.17241933 0 0.3603305 water fraction, min, max = 0.34681652 1.0310005e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724157 0 0.36031735 water fraction, min, max = 0.34682018 1.0324573e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241933 0 0.3603305 water fraction, min, max = 0.34681652 1.0310005e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724157 0 0.36031735 water fraction, min, max = 0.34682018 1.0324573e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.061969e-08, Final residual = 8.0411142e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310284e-09, Final residual = 1.1727014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.17 s ClockTime = 81 s Relaxing Co for oil with factor = min 1.0346262, max 1.9496675 Relaxing Co for water with factor = min 1.0346262, max 1.9496675 relaxLocalCo Number mean: 0.24284291 max: 0.49950304 deltaT = 3214.8686 Time = 696139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241206 0 0.36030427 water fraction, min, max = 0.34682379 1.0339156e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240843 0 0.36029118 water fraction, min, max = 0.34682739 1.0353738e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241206 0 0.36030427 water fraction, min, max = 0.34682373 1.0339156e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240845 0 0.36029118 water fraction, min, max = 0.34682737 1.0353738e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412364e-06, Final residual = 1.0052846e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159584e-09, Final residual = 3.3843779e-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 = 0.17241208 0 0.36030434 water fraction, min, max = 0.34682377 1.0339155e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240847 0 0.36029125 water fraction, min, max = 0.34682742 1.0353737e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17241208 0 0.36030434 water fraction, min, max = 0.34682377 1.0339155e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240847 0 0.36029125 water fraction, min, max = 0.34682742 1.0353737e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0385009e-08, Final residual = 8.0058232e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722218e-09, Final residual = 4.9281762e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.28 s ClockTime = 81 s Relaxing Co for oil with factor = min 1.0351764, max 1.9496231 Relaxing Co for water with factor = min 1.0351764, max 1.9496231 relaxLocalCo Number mean: 0.24283348 max: 0.49958821 deltaT = 3216.8463 Time = 699355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240484 0 0.36027823 water fraction, min, max = 0.34683101 1.0368328e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240123 0 0.36026521 water fraction, min, max = 0.34683459 1.0382919e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240484 0 0.36027823 water fraction, min, max = 0.34683095 1.0368328e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240125 0 0.36026521 water fraction, min, max = 0.34683457 1.0382919e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366807e-06, Final residual = 1.0033743e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461702e-09, Final residual = 3.8082121e-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 = 0.17240486 0 0.3602783 water fraction, min, max = 0.34683099 1.0368328e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240126 0 0.36026528 water fraction, min, max = 0.34683462 1.0382919e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240486 0 0.3602783 water fraction, min, max = 0.34683099 1.0368328e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240127 0 0.36026528 water fraction, min, max = 0.34683462 1.0382919e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0295924e-08, Final residual = 8.102303e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.660711e-09, Final residual = 3.5305799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.38 s ClockTime = 81 s Relaxing Co for oil with factor = min 1.0357676, max 1.9495938 Relaxing Co for water with factor = min 1.0357676, max 1.9495938 relaxLocalCo Number mean: 0.24273371 max: 0.4994931 deltaT = 3219.8185 Time = 702575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239766 0 0.36025231 water fraction, min, max = 0.3468382 1.0397523e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239406 0 0.36023935 water fraction, min, max = 0.34684177 1.0412127e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239766 0 0.36025232 water fraction, min, max = 0.34683814 1.0397523e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239408 0 0.36023935 water fraction, min, max = 0.34684175 1.0412127e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326321e-06, Final residual = 1.0008417e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849003e-09, Final residual = 3.995879e-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 = 0.17239767 0 0.36025238 water fraction, min, max = 0.34683818 1.0397523e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239409 0 0.36023942 water fraction, min, max = 0.34684179 1.0412126e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239767 0 0.36025238 water fraction, min, max = 0.34683818 1.0397523e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239409 0 0.36023942 water fraction, min, max = 0.34684179 1.0412126e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.007731e-08, Final residual = 7.8237132e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6364309e-09, Final residual = 7.5220409e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.45 s ClockTime = 81 s Relaxing Co for oil with factor = min 1.0363295, max 1.9495492 Relaxing Co for water with factor = min 1.0363295, max 1.9495492 relaxLocalCo Number mean: 0.24272502 max: 0.49957412 deltaT = 3221.8036 Time = 705797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723905 0 0.36022652 water fraction, min, max = 0.34684535 1.0426739e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238692 0 0.36021362 water fraction, min, max = 0.3468489 1.0441352e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723905 0 0.36022652 water fraction, min, max = 0.34684529 1.0426739e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238694 0 0.36021362 water fraction, min, max = 0.34684888 1.0441352e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282627e-06, Final residual = 1.0008154e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423484e-09, Final residual = 4.0237562e-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 = 0.17239052 0 0.36022659 water fraction, min, max = 0.34684534 1.0426739e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238695 0 0.36021368 water fraction, min, max = 0.34684893 1.0441352e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17239052 0 0.36022659 water fraction, min, max = 0.34684533 1.0426739e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238696 0 0.36021368 water fraction, min, max = 0.34684893 1.0441352e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9923453e-08, Final residual = 7.8536165e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303867e-09, Final residual = 6.4126604e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.54 s ClockTime = 81 s Relaxing Co for oil with factor = min 1.036933, max 1.9495197 Relaxing Co for water with factor = min 1.036933, max 1.9495197 relaxLocalCo Number mean: 0.24262584 max: 0.49947423 deltaT = 3224.7867 Time = 709022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238338 0 0.36020084 water fraction, min, max = 0.34685248 1.0455978e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237981 0 0.360188 water fraction, min, max = 0.34685601 1.0470604e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238338 0 0.36020084 water fraction, min, max = 0.34685241 1.0455978e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237983 0 0.360188 water fraction, min, max = 0.34685599 1.0470604e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.024232e-06, Final residual = 9.9952844e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263158e-09, Final residual = 2.2103988e-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 = 0.1723834 0 0.36020091 water fraction, min, max = 0.34685246 1.0455978e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237985 0 0.36018806 water fraction, min, max = 0.34685604 1.0470604e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723834 0 0.36020091 water fraction, min, max = 0.34685246 1.0455978e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237985 0 0.36018806 water fraction, min, max = 0.34685604 1.0470604e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9708238e-08, Final residual = 7.803006e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419267e-09, Final residual = 2.3040467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.64 s ClockTime = 81 s Relaxing Co for oil with factor = min 1.0374699, max 1.949475 Relaxing Co for water with factor = min 1.0374699, max 1.949475 relaxLocalCo Number mean: 0.24261805 max: 0.49955135 deltaT = 3226.7792 Time = 712249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237629 0 0.36017528 water fraction, min, max = 0.34685957 1.0485239e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237274 0 0.3601625 water fraction, min, max = 0.34686309 1.0499874e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237629 0 0.36017528 water fraction, min, max = 0.34685951 1.0485239e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237276 0 0.3601625 water fraction, min, max = 0.34686307 1.0499874e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197953e-06, Final residual = 1.0005919e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.232696e-09, Final residual = 3.9308192e-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 = 0.1723763 0 0.36017535 water fraction, min, max = 0.34685955 1.0485238e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237277 0 0.36016256 water fraction, min, max = 0.34686311 1.0499873e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723763 0 0.36017535 water fraction, min, max = 0.34685955 1.0485238e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237277 0 0.36016256 water fraction, min, max = 0.34686311 1.0499873e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696588e-08, Final residual = 7.8978976e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956665e-09, Final residual = 3.0588052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.7 s ClockTime = 81 s Relaxing Co for oil with factor = min 1.0380267, max 1.9494454 Relaxing Co for water with factor = min 1.0380267, max 1.9494454 relaxLocalCo Number mean: 0.24251945 max: 0.4994469 deltaT = 3229.7734 Time = 715478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236923 0 0.36014983 water fraction, min, max = 0.34686663 1.0514522e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236569 0 0.36013711 water fraction, min, max = 0.34687013 1.052917e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236923 0 0.36014983 water fraction, min, max = 0.34686657 1.0514522e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999532 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236571 0 0.36013711 water fraction, min, max = 0.34687011 1.052917e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158643e-06, Final residual = 1.0003248e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499535e-09, Final residual = 4.1220069e-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 = 0.17236924 0 0.3601499 water fraction, min, max = 0.34686661 1.0514521e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236573 0 0.36013717 water fraction, min, max = 0.34687016 1.0529169e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236924 0 0.3601499 water fraction, min, max = 0.34686661 1.0514521e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236573 0 0.36013717 water fraction, min, max = 0.34687016 1.0529169e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.952094e-08, Final residual = 7.7976959e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929475e-09, Final residual = 5.3012287e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.76 s ClockTime = 82 s Relaxing Co for oil with factor = min 1.0385513, max 1.9494005 Relaxing Co for water with factor = min 1.0385513, max 1.9494005 relaxLocalCo Number mean: 0.24251254 max: 0.49952036 deltaT = 3232.7741 Time = 718711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723622 0 0.3601245 water fraction, min, max = 0.34687366 1.0543831e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235868 0 0.36011183 water fraction, min, max = 0.34687715 1.0558493e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723622 0 0.3601245 water fraction, min, max = 0.3468736 1.0543831e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723587 0 0.36011183 water fraction, min, max = 0.34687713 1.0558493e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118676e-06, Final residual = 9.9821065e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835121e-09, Final residual = 3.4354248e-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 = 0.17236221 0 0.36012456 water fraction, min, max = 0.34687364 1.0543831e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235871 0 0.36011189 water fraction, min, max = 0.34687717 1.0558492e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236221 0 0.36012456 water fraction, min, max = 0.34687364 1.0543831e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235871 0 0.36011189 water fraction, min, max = 0.34687717 1.0558492e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9303302e-08, Final residual = 7.6318507e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.634013e-09, Final residual = 5.7091306e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.84 s ClockTime = 82 s Relaxing Co for oil with factor = min 1.0390807, max 1.9493555 Relaxing Co for water with factor = min 1.0390807, max 1.9493555 relaxLocalCo Number mean: 0.24250599 max: 0.4995921 deltaT = 3234.7783 Time = 721946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723552 0 0.36009928 water fraction, min, max = 0.34688066 1.0573163e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235169 0 0.36008666 water fraction, min, max = 0.34688413 1.0587834e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723552 0 0.36009928 water fraction, min, max = 0.34688059 1.0573163e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235172 0 0.36008666 water fraction, min, max = 0.34688411 1.0587834e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075722e-06, Final residual = 9.975291e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296626e-09, Final residual = 3.7498889e-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 = 0.17235522 0 0.36009934 water fraction, min, max = 0.34688064 1.0573163e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235173 0 0.36008673 water fraction, min, max = 0.34688415 1.0587833e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235522 0 0.36009934 water fraction, min, max = 0.34688064 1.0573163e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17235173 0 0.36008673 water fraction, min, max = 0.34688415 1.0587833e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.905096e-08, Final residual = 7.5923469e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.600534e-09, Final residual = 3.611475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.96 s ClockTime = 82 s Relaxing Co for oil with factor = min 1.0396532, max 1.9493257 Relaxing Co for water with factor = min 1.0396532, max 1.9493257 relaxLocalCo Number mean: 0.24240838 max: 0.49948122 deltaT = 3237.7902 Time = 725184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234823 0 0.36007417 water fraction, min, max = 0.34688763 1.0602517e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234474 0 0.36006161 water fraction, min, max = 0.34689108 1.0617201e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234823 0 0.36007417 water fraction, min, max = 0.34688756 1.0602517e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999537 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234476 0 0.36006161 water fraction, min, max = 0.34689106 1.0617201e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037885e-06, Final residual = 1.0006399e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081207e-09, Final residual = 4.2667365e-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 = 0.17234825 0 0.36007423 water fraction, min, max = 0.34688761 1.0602517e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234478 0 0.36006167 water fraction, min, max = 0.34689111 1.06172e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234825 0 0.36007423 water fraction, min, max = 0.34688761 1.0602517e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234478 0 0.36006167 water fraction, min, max = 0.34689111 1.06172e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.9137727e-08, Final residual = 7.6004007e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282748e-09, Final residual = 7.1995075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.07 s ClockTime = 82 s Relaxing Co for oil with factor = min 1.0401922, max 1.9492806 Relaxing Co for water with factor = min 1.0401922, max 1.9492806 relaxLocalCo Number mean: 0.24240279 max: 0.49954957 deltaT = 3239.8019 Time = 728424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234129 0 0.36004917 water fraction, min, max = 0.34689456 1.0631893e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233782 0 0.36003666 water fraction, min, max = 0.346898 1.0646586e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234129 0 0.36004917 water fraction, min, max = 0.3468945 1.0631893e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999539 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233784 0 0.36003666 water fraction, min, max = 0.34689798 1.0646586e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9954619e-07, Final residual = 9.9903916e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609215e-09, Final residual = 3.8986091e-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 = 0.17234131 0 0.36004923 water fraction, min, max = 0.34689455 1.0631893e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233785 0 0.36003673 water fraction, min, max = 0.34689803 1.0646586e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234131 0 0.36004923 water fraction, min, max = 0.34689454 1.0631893e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233785 0 0.36003673 water fraction, min, max = 0.34689803 1.0646586e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8983343e-08, Final residual = 7.496556e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988739e-09, Final residual = 4.6439227e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.19 s ClockTime = 82 s Relaxing Co for oil with factor = min 1.0407755, max 1.9492507 Relaxing Co for water with factor = min 1.0407755, max 1.9492507 relaxLocalCo Number mean: 0.24230581 max: 0.4994346 deltaT = 3242.825 Time = 731666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233439 0 0.36002428 water fraction, min, max = 0.34690147 1.0661292e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233093 0 0.36001183 water fraction, min, max = 0.3469049 1.0675998e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233439 0 0.36002428 water fraction, min, max = 0.34690141 1.0661292e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233095 0 0.36001183 water fraction, min, max = 0.34690488 1.0675999e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9571359e-07, Final residual = 9.9874872e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364585e-09, Final residual = 3.6307352e-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 = 0.1723344 0 0.36002434 water fraction, min, max = 0.34690145 1.0661292e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233096 0 0.36001189 water fraction, min, max = 0.34690492 1.0675998e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723344 0 0.36002434 water fraction, min, max = 0.34690145 1.0661292e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233096 0 0.36001189 water fraction, min, max = 0.34690492 1.0675998e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8737639e-08, Final residual = 7.379543e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176591e-09, Final residual = 8.3302361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.26 s ClockTime = 82 s Relaxing Co for oil with factor = min 1.0413244, max 1.9492054 Relaxing Co for water with factor = min 1.0413244, max 1.9492054 relaxLocalCo Number mean: 0.2423011 max: 0.49949969 deltaT = 3245.8548 Time = 734912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232751 0 0.35999949 water fraction, min, max = 0.34690835 1.0690718e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232406 0 0.35998709 water fraction, min, max = 0.34691176 1.0705438e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232751 0 0.35999949 water fraction, min, max = 0.34690829 1.0690718e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232409 0 0.35998709 water fraction, min, max = 0.34691174 1.0705438e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9198241e-07, Final residual = 9.9973302e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331884e-09, Final residual = 2.9753122e-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 = 0.17232752 0 0.35999955 water fraction, min, max = 0.34690833 1.0690718e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723241 0 0.35998715 water fraction, min, max = 0.34691178 1.0705437e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232752 0 0.35999955 water fraction, min, max = 0.34690833 1.0690718e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723241 0 0.35998715 water fraction, min, max = 0.34691178 1.0705437e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8641679e-08, Final residual = 7.6371312e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266885e-09, Final residual = 2.0430082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.32 s ClockTime = 82 s Relaxing Co for oil with factor = min 1.0418783, max 1.94916 Relaxing Co for water with factor = min 1.0418783, max 1.94916 relaxLocalCo Number mean: 0.24229687 max: 0.49956333 deltaT = 3247.8784 Time = 738160 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232066 0 0.35997481 water fraction, min, max = 0.3469152 1.0720166e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231723 0 0.35996247 water fraction, min, max = 0.34691859 1.0734895e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232066 0 0.35997481 water fraction, min, max = 0.34691513 1.0720166e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231725 0 0.35996247 water fraction, min, max = 0.34691857 1.0734895e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8759646e-07, Final residual = 1.0000148e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.222432e-09, Final residual = 3.7925242e-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 = 0.17232068 0 0.35997487 water fraction, min, max = 0.34691518 1.0720166e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231726 0 0.35996253 water fraction, min, max = 0.34691862 1.0734894e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232068 0 0.35997487 water fraction, min, max = 0.34691518 1.0720166e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231727 0 0.35996253 water fraction, min, max = 0.34691862 1.0734894e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363245e-08, Final residual = 7.33749e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258152e-09, Final residual = 1.5950359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.41 s ClockTime = 82 s Relaxing Co for oil with factor = min 1.0424773, max 1.9491299 Relaxing Co for water with factor = min 1.0424773, max 1.9491299 relaxLocalCo Number mean: 0.24220098 max: 0.49944264 deltaT = 3250.9195 Time = 741411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231384 0 0.35995024 water fraction, min, max = 0.34692201 1.0749637e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231043 0 0.35993795 water fraction, min, max = 0.3469254 1.0764379e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231384 0 0.35995024 water fraction, min, max = 0.34692195 1.0749637e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231045 0 0.35993795 water fraction, min, max = 0.34692538 1.0764379e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8381341e-07, Final residual = 1.0003173e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965865e-09, Final residual = 1.7700969e-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 = 0.17231386 0 0.3599503 water fraction, min, max = 0.346922 1.0749637e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231046 0 0.35993801 water fraction, min, max = 0.34692542 1.0764379e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231386 0 0.3599503 water fraction, min, max = 0.346922 1.0749637e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231046 0 0.35993801 water fraction, min, max = 0.34692542 1.0764379e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8241182e-08, Final residual = 7.394912e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711204e-09, Final residual = 1.3615929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.53 s ClockTime = 83 s Relaxing Co for oil with factor = min 1.0430411, max 1.9490843 Relaxing Co for water with factor = min 1.0430411, max 1.9490843 relaxLocalCo Number mean: 0.24219768 max: 0.49950326 deltaT = 3253.9672 Time = 744665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230705 0 0.35992577 water fraction, min, max = 0.3469288 1.0779135e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230365 0 0.35991353 water fraction, min, max = 0.34693217 1.0793891e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230705 0 0.35992577 water fraction, min, max = 0.34692874 1.0779135e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230367 0 0.35991353 water fraction, min, max = 0.34693215 1.0793891e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8000064e-07, Final residual = 9.9978679e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686149e-09, Final residual = 3.4093217e-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 = 0.17230707 0 0.35992583 water fraction, min, max = 0.34692879 1.0779134e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230369 0 0.35991359 water fraction, min, max = 0.3469322 1.079389e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230707 0 0.35992583 water fraction, min, max = 0.34692878 1.0779134e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230369 0 0.35991359 water fraction, min, max = 0.3469322 1.079389e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8216507e-08, Final residual = 7.3588837e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605017e-09, Final residual = 9.2666002e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.59 s ClockTime = 83 s Relaxing Co for oil with factor = min 1.0436097, max 1.9490386 Relaxing Co for water with factor = min 1.0436097, max 1.9490386 relaxLocalCo Number mean: 0.24219488 max: 0.49956266 deltaT = 3256.0028 Time = 747921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230029 0 0.3599014 water fraction, min, max = 0.34693556 1.0808655e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229691 0 0.35988921 water fraction, min, max = 0.34693892 1.082342e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230029 0 0.3599014 water fraction, min, max = 0.3469355 1.0808655e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229693 0 0.35988921 water fraction, min, max = 0.3469389 1.082342e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7590534e-07, Final residual = 9.9946402e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024461e-09, Final residual = 3.6131164e-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 = 0.17230031 0 0.35990146 water fraction, min, max = 0.34693555 1.0808655e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229694 0 0.35988927 water fraction, min, max = 0.34693894 1.0823419e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230031 0 0.35990146 water fraction, min, max = 0.34693555 1.0808655e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229694 0 0.35988927 water fraction, min, max = 0.34693894 1.0823419e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8132151e-08, Final residual = 7.1140367e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212914e-09, Final residual = 3.7516897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.68 s ClockTime = 83 s Relaxing Co for oil with factor = min 1.0442249, max 1.9490084 Relaxing Co for water with factor = min 1.0442249, max 1.9490084 relaxLocalCo Number mean: 0.24210005 max: 0.49943662 deltaT = 3259.062 Time = 751180 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229356 0 0.35987713 water fraction, min, max = 0.3469423 1.0838198e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229019 0 0.359865 water fraction, min, max = 0.34694563 1.0852977e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229356 0 0.35987713 water fraction, min, max = 0.34694223 1.0838198e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229021 0 0.359865 water fraction, min, max = 0.34694562 1.0852977e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.722351e-07, Final residual = 1.0017481e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021484e-09, Final residual = 1.5392234e-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 = 0.17229358 0 0.35987719 water fraction, min, max = 0.34694228 1.0838198e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229022 0 0.35986505 water fraction, min, max = 0.34694566 1.0852976e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229358 0 0.35987719 water fraction, min, max = 0.34694228 1.0838198e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229022 0 0.35986505 water fraction, min, max = 0.34694566 1.0852976e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.790068e-08, Final residual = 7.1712753e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939423e-09, Final residual = 2.6607014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.76 s ClockTime = 83 s Relaxing Co for oil with factor = min 1.0448035, max 1.9489625 Relaxing Co for water with factor = min 1.0448035, max 1.9489625 relaxLocalCo Number mean: 0.24209823 max: 0.49949325 deltaT = 3262.1279 Time = 754442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228686 0 0.35985297 water fraction, min, max = 0.346949 1.0867768e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722835 0 0.35984088 water fraction, min, max = 0.34695232 1.0882561e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228686 0 0.35985297 water fraction, min, max = 0.34694894 1.0867769e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228352 0 0.35984088 water fraction, min, max = 0.34695231 1.0882561e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6856512e-07, Final residual = 1.0023721e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508997e-09, Final residual = 4.2281741e-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 = 0.17228687 0 0.35985303 water fraction, min, max = 0.34694898 1.0867768e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228353 0 0.35984094 water fraction, min, max = 0.34695235 1.088256e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228687 0 0.35985303 water fraction, min, max = 0.34694898 1.0867768e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228353 0 0.35984094 water fraction, min, max = 0.34695235 1.088256e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7731706e-08, Final residual = 7.1134397e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962873e-09, Final residual = 5.4803229e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.85 s ClockTime = 83 s Relaxing Co for oil with factor = min 1.045387, max 1.9489166 Relaxing Co for water with factor = min 1.045387, max 1.9489166 relaxLocalCo Number mean: 0.24209688 max: 0.49954875 deltaT = 3264.1757 Time = 757706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228018 0 0.3598289 water fraction, min, max = 0.34695567 1.0897362e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227684 0 0.35981686 water fraction, min, max = 0.34695898 1.0912163e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228018 0 0.3598289 water fraction, min, max = 0.34695561 1.0897362e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227686 0 0.35981686 water fraction, min, max = 0.34695896 1.0912163e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6456846e-07, Final residual = 1.0005873e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.178058e-09, Final residual = 3.8277863e-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 = 0.1722802 0 0.35982896 water fraction, min, max = 0.34695566 1.0897361e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227687 0 0.35981692 water fraction, min, max = 0.34695901 1.0912162e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722802 0 0.35982896 water fraction, min, max = 0.34695565 1.0897361e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227687 0 0.35981692 water fraction, min, max = 0.34695901 1.0912162e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7688126e-08, Final residual = 7.04725e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433588e-09, Final residual = 1.0382259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.95 s ClockTime = 83 s Relaxing Co for oil with factor = min 1.0460184, max 1.9488862 Relaxing Co for water with factor = min 1.0460184, max 1.9488862 relaxLocalCo Number mean: 0.24200321 max: 0.49941782 deltaT = 3267.2532 Time = 760974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227354 0 0.35980493 water fraction, min, max = 0.34696232 1.0926978e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227021 0 0.35979294 water fraction, min, max = 0.34696562 1.0941793e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227354 0 0.35980493 water fraction, min, max = 0.34696226 1.0926978e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227023 0 0.35979294 water fraction, min, max = 0.3469656 1.0941793e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6127021e-07, Final residual = 1.0034904e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.152112e-09, Final residual = 1.535509e-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 = 0.17227355 0 0.35980499 water fraction, min, max = 0.3469623 1.0926977e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227024 0 0.359793 water fraction, min, max = 0.34696564 1.0941792e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227355 0 0.35980499 water fraction, min, max = 0.3469623 1.0926977e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227024 0 0.359793 water fraction, min, max = 0.34696564 1.0941792e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409819e-08, Final residual = 6.9181064e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938397e-09, Final residual = 2.8427237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.05 s ClockTime = 83 s Relaxing Co for oil with factor = min 1.0466119, max 1.9488401 Relaxing Co for water with factor = min 1.0466119, max 1.9488401 relaxLocalCo Number mean: 0.24200291 max: 0.49947089 deltaT = 3270.3375 Time = 764244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226692 0 0.35978106 water fraction, min, max = 0.34696894 1.0956621e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722636 0 0.35976912 water fraction, min, max = 0.34697222 1.097145e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226692 0 0.35978106 water fraction, min, max = 0.34696888 1.0956621e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226363 0 0.35976912 water fraction, min, max = 0.3469722 1.097145e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5731973e-07, Final residual = 1.0019035e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205937e-09, Final residual = 4.6185777e-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 = 0.17226693 0 0.35978112 water fraction, min, max = 0.34696892 1.0956621e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226364 0 0.35976917 water fraction, min, max = 0.34697225 1.0971449e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226693 0 0.35978112 water fraction, min, max = 0.34696892 1.0956621e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226364 0 0.35976917 water fraction, min, max = 0.34697224 1.0971449e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7454561e-08, Final residual = 7.1233305e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051335e-09, Final residual = 4.5326675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.14 s ClockTime = 83 s Relaxing Co for oil with factor = min 1.0472102, max 1.9487939 Relaxing Co for water with factor = min 1.0472102, max 1.9487939 relaxLocalCo Number mean: 0.24200314 max: 0.49952299 deltaT = 3273.4285 Time = 767517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226033 0 0.35975728 water fraction, min, max = 0.34697553 1.0986292e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225703 0 0.35974539 water fraction, min, max = 0.3469788 1.1001135e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226033 0 0.35975728 water fraction, min, max = 0.34697547 1.0986292e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225705 0 0.35974539 water fraction, min, max = 0.34697878 1.1001135e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5382015e-07, Final residual = 1.0047105e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797128e-09, Final residual = 3.8112973e-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 = 0.17226034 0 0.35975734 water fraction, min, max = 0.34697551 1.0986292e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225706 0 0.35974544 water fraction, min, max = 0.34697882 1.1001134e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226034 0 0.35975734 water fraction, min, max = 0.34697551 1.0986292e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225706 0 0.35974544 water fraction, min, max = 0.34697882 1.1001134e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7313882e-08, Final residual = 6.9014232e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.59556e-09, Final residual = 5.3034296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.23 s ClockTime = 84 s Relaxing Co for oil with factor = min 1.0478134, max 1.9487475 Relaxing Co for water with factor = min 1.0478134, max 1.9487475 relaxLocalCo Number mean: 0.24200386 max: 0.49957407 deltaT = 3275.4931 Time = 770793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225376 0 0.3597336 water fraction, min, max = 0.34698209 1.1015986e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225048 0 0.35972175 water fraction, min, max = 0.34698535 1.1030838e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225376 0 0.3597336 water fraction, min, max = 0.34698203 1.1015986e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722505 0 0.35972176 water fraction, min, max = 0.34698533 1.1030838e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4985287e-07, Final residual = 1.0066037e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.261961e-09, Final residual = 3.9714393e-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 = 0.17225378 0 0.35973366 water fraction, min, max = 0.34698208 1.1015986e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225051 0 0.35972181 water fraction, min, max = 0.34698537 1.1030837e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225378 0 0.35973365 water fraction, min, max = 0.34698207 1.1015986e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225051 0 0.35972181 water fraction, min, max = 0.34698537 1.1030837e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.7094594e-08, Final residual = 6.8885573e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357264e-09, Final residual = 6.8560911e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.31 s ClockTime = 84 s Relaxing Co for oil with factor = min 1.0484663, max 1.9487169 Relaxing Co for water with factor = min 1.0484663, max 1.9487169 relaxLocalCo Number mean: 0.24191176 max: 0.49943732 deltaT = 3278.5959 Time = 774071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224723 0 0.35971001 water fraction, min, max = 0.34698863 1.1045703e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224396 0 0.35969821 water fraction, min, max = 0.34699187 1.1060568e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224723 0 0.35971001 water fraction, min, max = 0.34698857 1.1045703e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224398 0 0.35969821 water fraction, min, max = 0.34699185 1.1060568e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4626449e-07, Final residual = 1.0033502e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159951e-09, Final residual = 4.3289092e-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 = 0.17224724 0 0.35971007 water fraction, min, max = 0.34698861 1.1045702e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224399 0 0.35969827 water fraction, min, max = 0.34699189 1.1060568e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224724 0 0.35971007 water fraction, min, max = 0.34698861 1.1045702e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224399 0 0.35969827 water fraction, min, max = 0.34699189 1.1060568e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6896557e-08, Final residual = 6.8024164e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359272e-09, Final residual = 9.1592977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.37 s ClockTime = 84 s Relaxing Co for oil with factor = min 1.0490797, max 1.9486704 Relaxing Co for water with factor = min 1.0490797, max 1.9486704 relaxLocalCo Number mean: 0.2419135 max: 0.49948635 deltaT = 3281.7055 Time = 777353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224072 0 0.35968652 water fraction, min, max = 0.34699514 1.1075447e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223746 0 0.35967476 water fraction, min, max = 0.34699836 1.1090327e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224072 0 0.35968652 water fraction, min, max = 0.34699508 1.1075447e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223748 0 0.35967477 water fraction, min, max = 0.34699835 1.1090327e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4290889e-07, Final residual = 1.006616e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.244706e-09, Final residual = 3.9983974e-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 = 0.17224074 0 0.35968657 water fraction, min, max = 0.34699512 1.1075447e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223749 0 0.35967482 water fraction, min, max = 0.34699839 1.1090326e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224074 0 0.35968657 water fraction, min, max = 0.34699512 1.1075447e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223749 0 0.35967482 water fraction, min, max = 0.34699839 1.1090326e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6908063e-08, Final residual = 6.8122221e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603586e-09, Final residual = 3.3498725e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.45 s ClockTime = 84 s Relaxing Co for oil with factor = min 1.0496978, max 1.9486238 Relaxing Co for water with factor = min 1.0496978, max 1.9486238 relaxLocalCo Number mean: 0.24191586 max: 0.49953463 deltaT = 3283.7826 Time = 780637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223424 0 0.35966312 water fraction, min, max = 0.34700162 1.1105215e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223099 0 0.35965141 water fraction, min, max = 0.34700483 1.1120104e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223424 0 0.35966312 water fraction, min, max = 0.34700156 1.1105215e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999565 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223101 0 0.35965141 water fraction, min, max = 0.34700481 1.1120104e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3895092e-07, Final residual = 1.004802e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.162395e-09, Final residual = 2.3228499e-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 = 0.17223425 0 0.35966317 water fraction, min, max = 0.3470016 1.1105215e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223102 0 0.35965147 water fraction, min, max = 0.34700486 1.1120103e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223425 0 0.35966317 water fraction, min, max = 0.3470016 1.1105215e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223103 0 0.35965147 water fraction, min, max = 0.34700486 1.1120103e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623314e-08, Final residual = 6.6446096e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372253e-09, Final residual = 4.4106301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.53 s ClockTime = 84 s Relaxing Co for oil with factor = min 1.0503669, max 1.948593 Relaxing Co for water with factor = min 1.0503669, max 1.948593 relaxLocalCo Number mean: 0.24182499 max: 0.49939403 deltaT = 3286.904 Time = 783924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222778 0 0.35963981 water fraction, min, max = 0.34700807 1.1135006e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222455 0 0.35962815 water fraction, min, max = 0.34701127 1.1149908e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222778 0 0.35963981 water fraction, min, max = 0.34700801 1.1135006e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222457 0 0.35962815 water fraction, min, max = 0.34701125 1.1149908e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3550171e-07, Final residual = 1.0062251e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.24489e-09, Final residual = 3.8030695e-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 = 0.1722278 0 0.35963986 water fraction, min, max = 0.34700806 1.1135006e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222458 0 0.3596282 water fraction, min, max = 0.3470113 1.1149908e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722278 0 0.35963986 water fraction, min, max = 0.34700805 1.1135006e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222458 0 0.3596282 water fraction, min, max = 0.3470113 1.1149908e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6569557e-08, Final residual = 6.7360504e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405559e-09, Final residual = 5.5235211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.61 s ClockTime = 84 s Relaxing Co for oil with factor = min 1.0509951, max 1.9485462 Relaxing Co for water with factor = min 1.0509951, max 1.9485462 relaxLocalCo Number mean: 0.24182837 max: 0.49944057 deltaT = 3290.0324 Time = 787214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222136 0 0.35961659 water fraction, min, max = 0.3470145 1.1164824e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221814 0 0.35960497 water fraction, min, max = 0.34701769 1.1179741e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222136 0 0.35961659 water fraction, min, max = 0.34701444 1.1164824e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221816 0 0.35960497 water fraction, min, max = 0.34701767 1.1179741e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3199767e-07, Final residual = 1.0075455e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752074e-09, Final residual = 3.9051799e-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 = 0.17222137 0 0.35961664 water fraction, min, max = 0.34701448 1.1164824e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221817 0 0.35960503 water fraction, min, max = 0.34701771 1.117974e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222137 0 0.35961664 water fraction, min, max = 0.34701448 1.1164824e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221817 0 0.35960503 water fraction, min, max = 0.34701771 1.117974e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6490606e-08, Final residual = 6.9325352e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547539e-09, Final residual = 8.8497562e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.67 s ClockTime = 84 s Relaxing Co for oil with factor = min 1.0516283, max 1.9484993 Relaxing Co for water with factor = min 1.0516283, max 1.9484993 relaxLocalCo Number mean: 0.2418323 max: 0.49948642 deltaT = 3293.1678 Time = 790507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221495 0 0.35959346 water fraction, min, max = 0.3470209 1.1194671e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221175 0 0.35958188 water fraction, min, max = 0.34702408 1.1209602e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221495 0 0.35959346 water fraction, min, max = 0.34702084 1.1194671e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221177 0 0.35958189 water fraction, min, max = 0.34702406 1.1209602e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2844806e-07, Final residual = 1.0079427e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785048e-09, Final residual = 3.9416467e-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 = 0.17221497 0 0.35959351 water fraction, min, max = 0.34702088 1.1194671e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221178 0 0.35958194 water fraction, min, max = 0.3470241 1.1209601e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221497 0 0.35959351 water fraction, min, max = 0.34702088 1.1194671e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221178 0 0.35958194 water fraction, min, max = 0.3470241 1.1209601e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6410187e-08, Final residual = 6.6819008e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166979e-09, Final residual = 7.7856176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.73 s ClockTime = 84 s Relaxing Co for oil with factor = min 1.0522661, max 1.9484524 Relaxing Co for water with factor = min 1.0522661, max 1.9484524 relaxLocalCo Number mean: 0.24183683 max: 0.49953166 deltaT = 3295.262 Time = 793802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220858 0 0.35957041 water fraction, min, max = 0.34702728 1.1224541e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220539 0 0.35955889 water fraction, min, max = 0.34703044 1.1239481e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220858 0 0.35957042 water fraction, min, max = 0.34702722 1.1224541e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220541 0 0.35955889 water fraction, min, max = 0.34703042 1.1239481e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2482799e-07, Final residual = 1.0105232e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901061e-09, Final residual = 3.1358391e-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 = 0.1722086 0 0.35957047 water fraction, min, max = 0.34702726 1.1224541e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220542 0 0.35955894 water fraction, min, max = 0.34703046 1.123948e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722086 0 0.35957047 water fraction, min, max = 0.34702726 1.1224541e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220542 0 0.35955894 water fraction, min, max = 0.34703046 1.123948e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6183816e-08, Final residual = 6.4729434e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844092e-09, Final residual = 3.6793016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.79 s ClockTime = 84 s Relaxing Co for oil with factor = min 1.0529568, max 1.9484213 Relaxing Co for water with factor = min 1.0529568, max 1.9484213 relaxLocalCo Number mean: 0.24174768 max: 0.49938672 deltaT = 3298.4093 Time = 797101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220223 0 0.35954746 water fraction, min, max = 0.34703362 1.1254434e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219905 0 0.35953598 water fraction, min, max = 0.34703677 1.1269388e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220223 0 0.35954746 water fraction, min, max = 0.34703357 1.1254434e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219907 0 0.35953598 water fraction, min, max = 0.34703675 1.1269388e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2132216e-07, Final residual = 1.0088637e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432976e-09, Final residual = 3.6281605e-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 = 0.17220225 0 0.35954752 water fraction, min, max = 0.34703361 1.1254434e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219908 0 0.35953603 water fraction, min, max = 0.3470368 1.1269388e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220225 0 0.35954752 water fraction, min, max = 0.34703361 1.1254434e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219908 0 0.35953603 water fraction, min, max = 0.3470368 1.1269388e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6126582e-08, Final residual = 6.592406e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285894e-09, Final residual = 4.2318491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.87 s ClockTime = 85 s Relaxing Co for oil with factor = min 1.0536046, max 1.9483741 Relaxing Co for water with factor = min 1.0536046, max 1.9483741 relaxLocalCo Number mean: 0.24175332 max: 0.49943068 deltaT = 3301.5637 Time = 800402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219591 0 0.3595246 water fraction, min, max = 0.34703995 1.1284356e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219274 0 0.35951316 water fraction, min, max = 0.34704308 1.1299324e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219591 0 0.3595246 water fraction, min, max = 0.34703989 1.1284356e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219276 0 0.35951316 water fraction, min, max = 0.34704306 1.1299324e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1803555e-07, Final residual = 1.0117404e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672263e-09, Final residual = 4.2159354e-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 = 0.17219592 0 0.35952465 water fraction, min, max = 0.34703993 1.1284355e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219277 0 0.35951321 water fraction, min, max = 0.34704311 1.1299323e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219592 0 0.35952465 water fraction, min, max = 0.34703993 1.1284355e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219277 0 0.35951321 water fraction, min, max = 0.34704311 1.1299323e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5893434e-08, Final residual = 6.5683237e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850085e-09, Final residual = 1.0342826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.97 s ClockTime = 85 s Relaxing Co for oil with factor = min 1.0542572, max 1.9483269 Relaxing Co for water with factor = min 1.0542572, max 1.9483269 relaxLocalCo Number mean: 0.24175954 max: 0.49947419 deltaT = 3304.7251 Time = 803707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218961 0 0.35950181 water fraction, min, max = 0.34704624 1.1314305e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218646 0 0.35949042 water fraction, min, max = 0.34704937 1.1329287e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218961 0 0.35950182 water fraction, min, max = 0.34704619 1.1314305e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999575 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218648 0 0.35949042 water fraction, min, max = 0.34704935 1.1329287e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1454918e-07, Final residual = 1.0089355e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116321e-09, Final residual = 4.2651776e-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 = 0.17218963 0 0.35950187 water fraction, min, max = 0.34704623 1.1314305e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218649 0 0.35949047 water fraction, min, max = 0.34704939 1.1329287e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218963 0 0.35950187 water fraction, min, max = 0.34704623 1.1314305e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218649 0 0.35949047 water fraction, min, max = 0.34704939 1.1329287e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5833611e-08, Final residual = 6.4919772e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855505e-09, Final residual = 9.7526154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.07 s ClockTime = 85 s Relaxing Co for oil with factor = min 1.0549149, max 1.9482795 Relaxing Co for water with factor = min 1.0549149, max 1.9482795 relaxLocalCo Number mean: 0.24176625 max: 0.49951721 deltaT = 3307.8936 Time = 807015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218334 0 0.35947912 water fraction, min, max = 0.34705252 1.1344283e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721802 0 0.35946776 water fraction, min, max = 0.34705563 1.1359279e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218334 0 0.35947912 water fraction, min, max = 0.34705246 1.1344283e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218022 0 0.35946776 water fraction, min, max = 0.34705561 1.1359279e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1163887e-07, Final residual = 1.0130337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.271001e-09, Final residual = 3.0524152e-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 = 0.17218335 0 0.35947917 water fraction, min, max = 0.3470525 1.1344283e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218023 0 0.35946781 water fraction, min, max = 0.34705565 1.1359279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218335 0 0.35947917 water fraction, min, max = 0.3470525 1.1344283e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218023 0 0.35946781 water fraction, min, max = 0.34705565 1.1359279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5787522e-08, Final residual = 6.3587436e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.501657e-09, Final residual = 1.0425051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.16 s ClockTime = 85 s Relaxing Co for oil with factor = min 1.0555772, max 1.9482321 Relaxing Co for water with factor = min 1.0555772, max 1.9482321 relaxLocalCo Number mean: 0.24177363 max: 0.49955994 deltaT = 3310.01 Time = 810325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217709 0 0.3594565 water fraction, min, max = 0.34705876 1.1374284e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217396 0 0.3594452 water fraction, min, max = 0.34706186 1.138929e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217709 0 0.35945651 water fraction, min, max = 0.34705871 1.1374284e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217399 0 0.3594452 water fraction, min, max = 0.34706184 1.138929e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0791114e-07, Final residual = 1.0136481e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194589e-09, Final residual = 3.3879523e-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 = 0.17217711 0 0.35945656 water fraction, min, max = 0.34705875 1.1374284e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217399 0 0.35944525 water fraction, min, max = 0.34706189 1.1389289e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217711 0 0.35945656 water fraction, min, max = 0.34705875 1.1374284e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172174 0 0.35944525 water fraction, min, max = 0.34706188 1.1389289e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642517e-08, Final residual = 6.6767493e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335376e-09, Final residual = 4.7324925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.24 s ClockTime = 85 s Relaxing Co for oil with factor = min 1.0562945, max 1.9482006 Relaxing Co for water with factor = min 1.0562945, max 1.9482006 relaxLocalCo Number mean: 0.24168671 max: 0.49941072 deltaT = 3313.1906 Time = 813638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217087 0 0.35943398 water fraction, min, max = 0.34706498 1.1404309e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216776 0 0.35942271 water fraction, min, max = 0.34706807 1.1419329e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217087 0 0.35943398 water fraction, min, max = 0.34706493 1.1404309e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216778 0 0.35942271 water fraction, min, max = 0.34706805 1.1419329e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.043439e-07, Final residual = 1.0131154e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422359e-09, Final residual = 3.6937461e-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 = 0.17217089 0 0.35943403 water fraction, min, max = 0.34706497 1.1404309e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216779 0 0.35942276 water fraction, min, max = 0.34706809 1.1419329e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217089 0 0.35943403 water fraction, min, max = 0.34706497 1.1404309e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216779 0 0.35942276 water fraction, min, max = 0.34706809 1.1419329e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.550208e-08, Final residual = 6.5589495e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117568e-09, Final residual = 9.9809481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.34 s ClockTime = 85 s Relaxing Co for oil with factor = min 1.0569666, max 1.948153 Relaxing Co for water with factor = min 1.0569666, max 1.948153 relaxLocalCo Number mean: 0.24169524 max: 0.49945267 deltaT = 3316.3784 Time = 816954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216468 0 0.35941154 water fraction, min, max = 0.34707118 1.1434363e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216157 0 0.35940031 water fraction, min, max = 0.34707425 1.1449397e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216468 0 0.35941154 water fraction, min, max = 0.34707112 1.1434363e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216159 0 0.35940031 water fraction, min, max = 0.34707424 1.1449397e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0138524e-07, Final residual = 1.0116008e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728838e-09, Final residual = 3.8946411e-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 = 0.17216469 0 0.35941159 water fraction, min, max = 0.34707116 1.1434362e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721616 0 0.35940036 water fraction, min, max = 0.34707428 1.1449396e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216469 0 0.35941159 water fraction, min, max = 0.34707116 1.1434362e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721616 0 0.35940036 water fraction, min, max = 0.34707428 1.1449396e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5421155e-08, Final residual = 6.2012696e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.461973e-09, Final residual = 5.5049069e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.45 s ClockTime = 85 s Relaxing Co for oil with factor = min 1.0576437, max 1.9481053 Relaxing Co for water with factor = min 1.0576437, max 1.9481053 relaxLocalCo Number mean: 0.2417043 max: 0.49949437 deltaT = 3319.5734 Time = 820274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721585 0 0.35938917 water fraction, min, max = 0.34707735 1.1464445e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215541 0 0.35937799 water fraction, min, max = 0.34708041 1.1479493e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721585 0 0.35938917 water fraction, min, max = 0.34707729 1.1464445e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215543 0 0.35937799 water fraction, min, max = 0.34708039 1.1479493e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9781778e-07, Final residual = 1.0121603e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477403e-09, Final residual = 3.534048e-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 = 0.17215852 0 0.35938922 water fraction, min, max = 0.34707734 1.1464444e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215544 0 0.35937804 water fraction, min, max = 0.34708044 1.1479492e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215852 0 0.35938922 water fraction, min, max = 0.34707733 1.1464444e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215544 0 0.35937804 water fraction, min, max = 0.34708044 1.1479492e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5211212e-08, Final residual = 6.8738879e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075485e-09, Final residual = 9.082151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.51 s ClockTime = 85 s Relaxing Co for oil with factor = min 1.0583253, max 1.9480574 Relaxing Co for water with factor = min 1.0583253, max 1.9480574 relaxLocalCo Number mean: 0.24171403 max: 0.49953592 deltaT = 3321.7075 Time = 823596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215236 0 0.3593669 water fraction, min, max = 0.3470835 1.149455e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214928 0 0.35935575 water fraction, min, max = 0.34708655 1.1509608e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215236 0 0.3593669 water fraction, min, max = 0.34708344 1.149455e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721493 0 0.35935575 water fraction, min, max = 0.34708653 1.1509608e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9442475e-07, Final residual = 1.0156763e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516065e-09, Final residual = 3.5725489e-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 = 0.17215237 0 0.35936695 water fraction, min, max = 0.34708348 1.149455e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214931 0 0.3593558 water fraction, min, max = 0.34708657 1.1509607e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17215237 0 0.35936695 water fraction, min, max = 0.34708348 1.149455e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214931 0 0.3593558 water fraction, min, max = 0.34708657 1.1509607e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5254841e-08, Final residual = 6.3743655e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173012e-09, Final residual = 8.5937363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.61 s ClockTime = 86 s Relaxing Co for oil with factor = min 1.0590636, max 1.9480257 Relaxing Co for water with factor = min 1.0590636, max 1.9480257 relaxLocalCo Number mean: 0.24162899 max: 0.49938418 deltaT = 3324.9148 Time = 826921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214624 0 0.3593447 water fraction, min, max = 0.34708962 1.152468e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214317 0 0.3593336 water fraction, min, max = 0.34709265 1.1539752e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214624 0 0.3593447 water fraction, min, max = 0.34708956 1.152468e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214319 0 0.3593336 water fraction, min, max = 0.34709264 1.1539752e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9126419e-07, Final residual = 1.0121226e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731649e-09, Final residual = 3.9134802e-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 = 0.17214625 0 0.35934475 water fraction, min, max = 0.3470896 1.1524679e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721432 0 0.35933365 water fraction, min, max = 0.34709268 1.1539751e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214625 0 0.35934475 water fraction, min, max = 0.3470896 1.1524679e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721432 0 0.35933365 water fraction, min, max = 0.34709268 1.1539751e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5057342e-08, Final residual = 6.1688215e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092506e-09, Final residual = 6.0458085e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.71 s ClockTime = 86 s Relaxing Co for oil with factor = min 1.059755, max 1.9479777 Relaxing Co for water with factor = min 1.059755, max 1.9479777 relaxLocalCo Number mean: 0.24163988 max: 0.49942538 deltaT = 3328.1293 Time = 830249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214014 0 0.35932258 water fraction, min, max = 0.34709571 1.1554838e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213709 0 0.35931152 water fraction, min, max = 0.34709874 1.1569924e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214014 0 0.35932259 water fraction, min, max = 0.34709566 1.1554838e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213711 0 0.35931152 water fraction, min, max = 0.34709872 1.1569924e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8788131e-07, Final residual = 1.0123059e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984101e-09, Final residual = 3.5338285e-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 = 0.17214015 0 0.35932263 water fraction, min, max = 0.3470957 1.1554837e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213712 0 0.35931157 water fraction, min, max = 0.34709876 1.1569924e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214015 0 0.35932263 water fraction, min, max = 0.3470957 1.1554837e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213712 0 0.35931157 water fraction, min, max = 0.34709876 1.1569924e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4813396e-08, Final residual = 6.3337839e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134991e-09, Final residual = 3.0477169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.77 s ClockTime = 86 s Relaxing Co for oil with factor = min 1.060451, max 1.9479296 Relaxing Co for water with factor = min 1.060451, max 1.9479296 relaxLocalCo Number mean: 0.24165138 max: 0.49946652 deltaT = 3331.3512 Time = 833580 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213407 0 0.35930055 water fraction, min, max = 0.34710179 1.1585024e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213103 0 0.35928952 water fraction, min, max = 0.3471048 1.1600125e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213407 0 0.35930055 water fraction, min, max = 0.34710173 1.1585024e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213105 0 0.35928952 water fraction, min, max = 0.34710478 1.1600125e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8463579e-07, Final residual = 1.0143965e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977981e-09, Final residual = 3.6689424e-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 = 0.17213408 0 0.3593006 water fraction, min, max = 0.34710177 1.1585024e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213105 0 0.35928957 water fraction, min, max = 0.34710482 1.1600125e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213408 0 0.3593006 water fraction, min, max = 0.34710177 1.1585024e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213106 0 0.35928957 water fraction, min, max = 0.34710482 1.1600125e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4773179e-08, Final residual = 6.5088169e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.38848e-09, Final residual = 1.1010105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.85 s ClockTime = 86 s Relaxing Co for oil with factor = min 1.0611518, max 1.9478813 Relaxing Co for water with factor = min 1.0611518, max 1.9478813 relaxLocalCo Number mean: 0.24166351 max: 0.4995077 deltaT = 3334.5802 Time = 836915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212802 0 0.35927859 water fraction, min, max = 0.34710784 1.161524e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212499 0 0.3592676 water fraction, min, max = 0.34711084 1.1630355e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212802 0 0.35927859 water fraction, min, max = 0.34710778 1.161524e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212501 0 0.3592676 water fraction, min, max = 0.34711082 1.1630355e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8152851e-07, Final residual = 1.0136166e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125285e-09, Final residual = 2.7965211e-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 = 0.17212803 0 0.35927864 water fraction, min, max = 0.34710782 1.161524e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212502 0 0.35926765 water fraction, min, max = 0.34711086 1.1630355e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212803 0 0.35927864 water fraction, min, max = 0.34710782 1.161524e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212502 0 0.35926765 water fraction, min, max = 0.34711086 1.1630355e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4622463e-08, Final residual = 6.4829559e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923597e-09, Final residual = 3.5587869e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.93 s ClockTime = 86 s Relaxing Co for oil with factor = min 1.0618571, max 1.947833 Relaxing Co for water with factor = min 1.0618571, max 1.947833 relaxLocalCo Number mean: 0.24167627 max: 0.49954899 deltaT = 3336.7372 Time = 840251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212199 0 0.35925671 water fraction, min, max = 0.34711386 1.164548e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211898 0 0.35924577 water fraction, min, max = 0.34711685 1.1660605e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212199 0 0.35925671 water fraction, min, max = 0.34711381 1.164548e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999591 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172119 0 0.35924577 water fraction, min, max = 0.34711683 1.1660605e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7797825e-07, Final residual = 1.0132979e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917105e-09, Final residual = 4.045103e-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 = 0.17212201 0 0.35925676 water fraction, min, max = 0.34711385 1.164548e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211901 0 0.35924581 water fraction, min, max = 0.34711687 1.1660604e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212201 0 0.35925676 water fraction, min, max = 0.34711385 1.164548e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211901 0 0.35924581 water fraction, min, max = 0.34711687 1.1660604e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4691328e-08, Final residual = 6.0107447e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.353914e-09, Final residual = 3.4478475e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.02 s ClockTime = 86 s Relaxing Co for oil with factor = min 1.0626212, max 1.9478009 Relaxing Co for water with factor = min 1.0626212, max 1.9478009 relaxLocalCo Number mean: 0.24159363 max: 0.49939519 deltaT = 3339.9788 Time = 843591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211599 0 0.35923491 water fraction, min, max = 0.34711986 1.1675743e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211299 0 0.35922401 water fraction, min, max = 0.34712284 1.1690883e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211599 0 0.35923491 water fraction, min, max = 0.34711981 1.1675743e-06 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211301 0 0.35922401 water fraction, min, max = 0.34712282 1.1690883e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.749555e-07, Final residual = 1.0111668e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843698e-09, Final residual = 4.2422912e-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 = 0.17211601 0 0.35923496 water fraction, min, max = 0.34711985 1.1675743e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211302 0 0.35922405 water fraction, min, max = 0.34712286 1.1690882e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211601 0 0.35923496 water fraction, min, max = 0.34711985 1.1675743e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211302 0 0.35922405 water fraction, min, max = 0.34712286 1.1690882e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4332177e-08, Final residual = 5.9560707e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687581e-09, Final residual = 3.5415502e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.1 s ClockTime = 86 s Relaxing Co for oil with factor = min 1.0633361, max 1.9477524 Relaxing Co for water with factor = min 1.0633361, max 1.9477524 relaxLocalCo Number mean: 0.24160756 max: 0.49943653 deltaT = 3343.2278 Time = 846935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211002 0 0.35921319 water fraction, min, max = 0.34712584 1.1706036e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210702 0 0.35920232 water fraction, min, max = 0.3471288 1.172119e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211002 0 0.35921319 water fraction, min, max = 0.34712578 1.1706036e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210704 0 0.35920232 water fraction, min, max = 0.34712879 1.172119e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7183573e-07, Final residual = 1.0119944e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967535e-09, Final residual = 3.6716874e-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 = 0.17211003 0 0.35921324 water fraction, min, max = 0.34712583 1.1706036e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210705 0 0.35920237 water fraction, min, max = 0.34712883 1.1721189e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211003 0 0.35921324 water fraction, min, max = 0.34712582 1.1706036e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210705 0 0.35920237 water fraction, min, max = 0.34712883 1.1721189e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4253763e-08, Final residual = 6.1692652e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.389644e-09, Final residual = 6.3448834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.19 s ClockTime = 86 s Relaxing Co for oil with factor = min 1.0640554, max 1.9477038 Relaxing Co for water with factor = min 1.0640554, max 1.9477038 relaxLocalCo Number mean: 0.24162219 max: 0.49947812 deltaT = 3346.4842 Time = 850281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210406 0 0.35919154 water fraction, min, max = 0.34713179 1.1736358e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210108 0 0.35918071 water fraction, min, max = 0.34713475 1.1751526e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210406 0 0.35919154 water fraction, min, max = 0.34713174 1.1736358e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721011 0 0.35918071 water fraction, min, max = 0.34713473 1.1751526e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6898786e-07, Final residual = 1.0139257e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218641e-09, Final residual = 3.627755e-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 = 0.17210408 0 0.35919159 water fraction, min, max = 0.34713178 1.1736358e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210111 0 0.35918076 water fraction, min, max = 0.34713477 1.1751526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210408 0 0.35919159 water fraction, min, max = 0.34713178 1.1736358e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210111 0 0.35918076 water fraction, min, max = 0.34713477 1.1751526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4237211e-08, Final residual = 6.0802217e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739319e-09, Final residual = 9.275875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.25 s ClockTime = 86 s Relaxing Co for oil with factor = min 1.0647793, max 1.947655 Relaxing Co for water with factor = min 1.0647793, max 1.947655 relaxLocalCo Number mean: 0.24163743 max: 0.49951991 deltaT = 3348.6594 Time = 853630 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209813 0 0.35916997 water fraction, min, max = 0.34713772 1.1766704e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209516 0 0.35915919 water fraction, min, max = 0.34714066 1.1781882e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209813 0 0.35916997 water fraction, min, max = 0.34713767 1.1766704e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209518 0 0.35915919 water fraction, min, max = 0.34714065 1.1781882e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6581917e-07, Final residual = 1.0142649e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708072e-09, Final residual = 3.334419e-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 = 0.17209815 0 0.35917002 water fraction, min, max = 0.34713771 1.1766704e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209519 0 0.35915923 water fraction, min, max = 0.34714069 1.1781881e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209815 0 0.35917002 water fraction, min, max = 0.34713771 1.1766704e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209519 0 0.35915923 water fraction, min, max = 0.34714069 1.1781881e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4099868e-08, Final residual = 6.0926807e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.431272e-09, Final residual = 1.5595713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.34 s ClockTime = 87 s Relaxing Co for oil with factor = min 1.0655638, max 1.9476227 Relaxing Co for water with factor = min 1.0655638, max 1.9476227 relaxLocalCo Number mean: 0.2415568 max: 0.4993653 deltaT = 3351.9285 Time = 856982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209223 0 0.35914848 water fraction, min, max = 0.34714363 1.1797074e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208927 0 0.35913773 water fraction, min, max = 0.34714656 1.1812267e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209223 0 0.35914848 water fraction, min, max = 0.34714357 1.1797074e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208929 0 0.35913773 water fraction, min, max = 0.34714654 1.1812267e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6233939e-07, Final residual = 1.0147738e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639529e-09, Final residual = 3.31302e-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 = 0.17209224 0 0.35914853 water fraction, min, max = 0.34714362 1.1797074e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720893 0 0.35913778 water fraction, min, max = 0.34714658 1.1812266e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.35914853 water fraction, min, max = 0.34714361 1.1797074e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720893 0 0.35913778 water fraction, min, max = 0.34714658 1.1812266e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950092e-08, Final residual = 6.1037586e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.366019e-09, Final residual = 8.9113454e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.45 s ClockTime = 87 s Relaxing Co for oil with factor = min 1.0662967, max 1.9475738 Relaxing Co for water with factor = min 1.0662967, max 1.9475738 relaxLocalCo Number mean: 0.24157331 max: 0.49940758 deltaT = 3355.205 Time = 860337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208634 0 0.35912707 water fraction, min, max = 0.34714951 1.1827474e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720834 0 0.35911635 water fraction, min, max = 0.34715243 1.1842681e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208634 0 0.35912707 water fraction, min, max = 0.34714946 1.1827474e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208342 0 0.35911636 water fraction, min, max = 0.34715241 1.1842681e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.593175e-07, Final residual = 1.0132019e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761722e-09, Final residual = 3.6499265e-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 = 0.17208636 0 0.35912711 water fraction, min, max = 0.3471495 1.1827473e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208342 0 0.3591164 water fraction, min, max = 0.34715245 1.184268e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208636 0 0.35912711 water fraction, min, max = 0.3471495 1.1827473e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208342 0 0.3591164 water fraction, min, max = 0.34715245 1.184268e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943219e-08, Final residual = 6.0716953e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.382852e-09, Final residual = 6.8077725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.55 s ClockTime = 87 s Relaxing Co for oil with factor = min 1.0670343, max 1.9475247 Relaxing Co for water with factor = min 1.0670343, max 1.9475247 relaxLocalCo Number mean: 0.24159045 max: 0.49945018 deltaT = 3358.4891 Time = 863695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208048 0 0.35910572 water fraction, min, max = 0.34715537 1.1857902e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207755 0 0.35909505 water fraction, min, max = 0.34715828 1.1873124e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208048 0 0.35910572 water fraction, min, max = 0.34715532 1.1857902e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207757 0 0.35909505 water fraction, min, max = 0.34715826 1.1873124e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5646698e-07, Final residual = 1.0147504e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926546e-09, Final residual = 3.7972789e-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 = 0.1720805 0 0.35910577 water fraction, min, max = 0.34715536 1.1857902e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207757 0 0.35909509 water fraction, min, max = 0.3471583 1.1873124e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720805 0 0.35910577 water fraction, min, max = 0.34715536 1.1857902e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207758 0 0.35909509 water fraction, min, max = 0.3471583 1.1873124e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.3832907e-08, Final residual = 5.83261e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185843e-09, Final residual = 5.2134595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.63 s ClockTime = 87 s Relaxing Co for oil with factor = min 1.0677761, max 1.9474756 Relaxing Co for water with factor = min 1.0677761, max 1.9474756 relaxLocalCo Number mean: 0.24160828 max: 0.49949325 deltaT = 3361.7807 Time = 867057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207464 0 0.35908445 water fraction, min, max = 0.34716121 1.1888361e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207172 0 0.35907382 water fraction, min, max = 0.34716411 1.1903597e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207464 0 0.35908446 water fraction, min, max = 0.34716116 1.1888361e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207174 0 0.35907382 water fraction, min, max = 0.34716409 1.1903597e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5338122e-07, Final residual = 1.0114067e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1016267e-09, Final residual = 3.5647242e-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 = 0.17207466 0 0.3590845 water fraction, min, max = 0.3471612 1.188836e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207175 0 0.35907386 water fraction, min, max = 0.34716413 1.1903597e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207466 0 0.3590845 water fraction, min, max = 0.3471612 1.188836e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207175 0 0.35907386 water fraction, min, max = 0.34716413 1.1903597e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.36313e-08, Final residual = 5.9889346e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722789e-09, Final residual = 7.1812472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.74 s ClockTime = 87 s Relaxing Co for oil with factor = min 1.0685224, max 1.9474263 Relaxing Co for water with factor = min 1.0685224, max 1.9474263 relaxLocalCo Number mean: 0.2416267 max: 0.49953674 deltaT = 3363.9793 Time = 870421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206883 0 0.35906326 water fraction, min, max = 0.34716703 1.1918843e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206592 0 0.35905266 water fraction, min, max = 0.34716991 1.193409e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206883 0 0.35906326 water fraction, min, max = 0.34716697 1.1918843e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206594 0 0.35905266 water fraction, min, max = 0.34716989 1.193409e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5012955e-07, Final residual = 1.0146901e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199172e-09, Final residual = 3.6338057e-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 = 0.17206884 0 0.35906331 water fraction, min, max = 0.34716701 1.1918843e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206594 0 0.35905271 water fraction, min, max = 0.34716993 1.1934089e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206884 0 0.35906331 water fraction, min, max = 0.34716701 1.1918843e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206595 0 0.35905271 water fraction, min, max = 0.34716993 1.1934089e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.3675008e-08, Final residual = 6.1824159e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096726e-09, Final residual = 3.0801124e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.87 s ClockTime = 87 s Relaxing Co for oil with factor = min 1.0693312, max 1.9473937 Relaxing Co for water with factor = min 1.0693312, max 1.9473937 relaxLocalCo Number mean: 0.24154865 max: 0.49938202 deltaT = 3367.2838 Time = 873788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206304 0 0.35904214 water fraction, min, max = 0.34717282 1.194935e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206014 0 0.35903158 water fraction, min, max = 0.34717569 1.1964612e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206304 0 0.35904214 water fraction, min, max = 0.34717276 1.194935e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206016 0 0.35903158 water fraction, min, max = 0.34717567 1.1964612e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4711267e-07, Final residual = 1.0130485e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744251e-09, Final residual = 3.256786e-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 = 0.17206305 0 0.35904219 water fraction, min, max = 0.3471728 1.194935e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206016 0 0.35903162 water fraction, min, max = 0.34717572 1.1964611e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206305 0 0.35904219 water fraction, min, max = 0.3471728 1.194935e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206016 0 0.35903162 water fraction, min, max = 0.34717571 1.1964611e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.3227201e-08, Final residual = 6.0013958e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093316e-09, Final residual = 1.262208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.94 s ClockTime = 87 s Relaxing Co for oil with factor = min 1.0700862, max 1.9473442 Relaxing Co for water with factor = min 1.0700862, max 1.9473442 relaxLocalCo Number mean: 0.2415684 max: 0.49942636 deltaT = 3370.5959 Time = 877159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205727 0 0.3590211 water fraction, min, max = 0.34717859 1.1979887e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205438 0 0.35901057 water fraction, min, max = 0.34718145 1.1995163e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205727 0 0.3590211 water fraction, min, max = 0.34717853 1.1979887e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720544 0 0.35901057 water fraction, min, max = 0.34718143 1.1995163e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4424159e-07, Final residual = 1.0128233e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.274233e-09, Final residual = 1.8073877e-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 = 0.17205728 0 0.35902114 water fraction, min, max = 0.34717857 1.1979887e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720544 0 0.35901061 water fraction, min, max = 0.34718147 1.1995163e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205728 0 0.35902114 water fraction, min, max = 0.34717857 1.1979887e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205441 0 0.35901061 water fraction, min, max = 0.34718147 1.1995163e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.3186005e-08, Final residual = 5.8721855e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.313714e-09, Final residual = 4.63324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.02 s ClockTime = 87 s Relaxing Co for oil with factor = min 1.0708455, max 1.9472946 Relaxing Co for water with factor = min 1.0708455, max 1.9472946 relaxLocalCo Number mean: 0.24158882 max: 0.49947121 deltaT = 3373.9156 Time = 880533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205152 0 0.35900012 water fraction, min, max = 0.34718434 1.2010454e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204864 0 0.35898963 water fraction, min, max = 0.34718719 1.2025744e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205152 0 0.35900012 water fraction, min, max = 0.34718428 1.2010454e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204866 0 0.35898963 water fraction, min, max = 0.34718717 1.2025744e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4147658e-07, Final residual = 1.0131439e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110699e-09, Final residual = 2.2092258e-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 = 0.17205153 0 0.35900017 water fraction, min, max = 0.34718432 1.2010453e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204867 0 0.35898967 water fraction, min, max = 0.34718721 1.2025744e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205153 0 0.35900017 water fraction, min, max = 0.34718432 1.2010453e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204867 0 0.35898967 water fraction, min, max = 0.34718721 1.2025744e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3201146e-08, Final residual = 6.0756999e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535466e-09, Final residual = 2.4971974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.11 s ClockTime = 88 s Relaxing Co for oil with factor = min 1.071609, max 1.9472449 Relaxing Co for water with factor = min 1.071609, max 1.9472449 relaxLocalCo Number mean: 0.24160991 max: 0.49951668 deltaT = 3376.1331 Time = 883909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204579 0 0.35897922 water fraction, min, max = 0.34719006 1.2041045e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204293 0 0.35896877 water fraction, min, max = 0.3471929 1.2056345e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204579 0 0.35897922 water fraction, min, max = 0.34719001 1.2041045e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204295 0 0.35896877 water fraction, min, max = 0.34719288 1.2056345e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3802022e-07, Final residual = 1.0105366e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754398e-09, Final residual = 3.5157629e-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 = 0.17204581 0 0.35897927 water fraction, min, max = 0.34719005 1.2041044e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204295 0 0.35896881 water fraction, min, max = 0.34719292 1.2056345e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204581 0 0.35897927 water fraction, min, max = 0.34719005 1.2041044e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204295 0 0.35896881 water fraction, min, max = 0.34719292 1.2056345e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213359e-08, Final residual = 6.3685132e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196893e-09, Final residual = 4.7125845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.21 s ClockTime = 88 s Relaxing Co for oil with factor = min 1.0724369, max 1.947212 Relaxing Co for water with factor = min 1.0724369, max 1.947212 relaxLocalCo Number mean: 0.24153393 max: 0.4993625 deltaT = 3379.4659 Time = 887289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204009 0 0.3589584 water fraction, min, max = 0.34719576 1.2071661e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203724 0 0.35894798 water fraction, min, max = 0.34719859 1.2086976e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204009 0 0.3589584 water fraction, min, max = 0.34719571 1.2071661e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203725 0 0.35894798 water fraction, min, max = 0.34719858 1.2086976e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.352881e-07, Final residual = 1.0137733e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110056e-09, Final residual = 3.7851646e-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 = 0.1720401 0 0.35895844 water fraction, min, max = 0.34719575 1.207166e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203726 0 0.35894802 water fraction, min, max = 0.34719862 1.2086976e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720401 0 0.35895844 water fraction, min, max = 0.34719575 1.207166e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203726 0 0.35894802 water fraction, min, max = 0.34719862 1.2086976e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3098735e-08, Final residual = 6.0648852e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.459659e-09, Final residual = 7.6963116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.33 s ClockTime = 88 s Relaxing Co for oil with factor = min 1.0732089, max 1.9471621 Relaxing Co for water with factor = min 1.0732089, max 1.9471621 relaxLocalCo Number mean: 0.24155635 max: 0.4994091 deltaT = 3382.8064 Time = 890671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203441 0 0.35893764 water fraction, min, max = 0.34720145 1.2102306e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203156 0 0.35892726 water fraction, min, max = 0.34720426 1.2117637e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203441 0 0.35893764 water fraction, min, max = 0.34720139 1.2102306e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203158 0 0.35892726 water fraction, min, max = 0.34720425 1.2117637e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3256842e-07, Final residual = 1.012557e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435214e-09, Final residual = 2.5515894e-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 = 0.17203442 0 0.35893768 water fraction, min, max = 0.34720143 1.2102306e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203159 0 0.3589273 water fraction, min, max = 0.34720429 1.2117636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203442 0 0.35893768 water fraction, min, max = 0.34720143 1.2102306e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203159 0 0.3589273 water fraction, min, max = 0.34720429 1.2117636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872129e-08, Final residual = 6.0073518e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3454212e-09, Final residual = 1.2057987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.41 s ClockTime = 88 s Relaxing Co for oil with factor = min 1.0739848, max 1.9471121 Relaxing Co for water with factor = min 1.0739848, max 1.9471121 relaxLocalCo Number mean: 0.24157943 max: 0.49945631 deltaT = 3386.1546 Time = 894058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202875 0 0.35891695 water fraction, min, max = 0.34720711 1.2132982e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202592 0 0.35890661 water fraction, min, max = 0.34720991 1.2148327e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202875 0 0.35891695 water fraction, min, max = 0.34720705 1.2132982e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202593 0 0.35890661 water fraction, min, max = 0.3472099 1.2148327e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2948708e-07, Final residual = 1.0106114e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022913e-09, Final residual = 3.4977696e-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 = 0.17202876 0 0.358917 water fraction, min, max = 0.34720709 1.2132982e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202594 0 0.35890665 water fraction, min, max = 0.34720994 1.2148327e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202876 0 0.358917 water fraction, min, max = 0.34720709 1.2132982e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202594 0 0.35890665 water fraction, min, max = 0.34720994 1.2148327e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2875567e-08, Final residual = 5.7574162e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041127e-09, Final residual = 3.9334644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.52 s ClockTime = 88 s Relaxing Co for oil with factor = min 1.0747648, max 1.947062 Relaxing Co for water with factor = min 1.0747648, max 1.947062 relaxLocalCo Number mean: 0.24160319 max: 0.49950425 deltaT = 3389.5106 Time = 897447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202311 0 0.35889633 water fraction, min, max = 0.34721274 1.2163687e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202029 0 0.35888602 water fraction, min, max = 0.34721554 1.2179048e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202311 0 0.35889633 water fraction, min, max = 0.34721269 1.2163687e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202031 0 0.35888602 water fraction, min, max = 0.34721552 1.2179048e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2671279e-07, Final residual = 1.0128618e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865716e-09, Final residual = 4.0848185e-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 = 0.17202312 0 0.35889638 water fraction, min, max = 0.34721273 1.2163687e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202031 0 0.35888606 water fraction, min, max = 0.34721556 1.2179047e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202312 0 0.35889638 water fraction, min, max = 0.34721273 1.2163687e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202031 0 0.35888606 water fraction, min, max = 0.34721556 1.2179047e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810229e-08, Final residual = 5.8071541e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443926e-09, Final residual = 1.0362352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.61 s ClockTime = 88 s Relaxing Co for oil with factor = min 1.0755487, max 1.9470118 Relaxing Co for water with factor = min 1.0755487, max 1.9470118 relaxLocalCo Number mean: 0.24162767 max: 0.49955296 deltaT = 3391.7523 Time = 900839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201749 0 0.35887579 water fraction, min, max = 0.34721836 1.2194418e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201468 0 0.35886551 water fraction, min, max = 0.34722115 1.2209788e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201749 0 0.35887579 water fraction, min, max = 0.34721831 1.2194418e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720147 0 0.35886551 water fraction, min, max = 0.34722113 1.2209788e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2358334e-07, Final residual = 1.0111049e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244417e-09, Final residual = 3.8020283e-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 = 0.17201751 0 0.35887583 water fraction, min, max = 0.34721835 1.2194418e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201471 0 0.35886555 water fraction, min, max = 0.34722117 1.2209788e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201751 0 0.35887583 water fraction, min, max = 0.34721835 1.2194418e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201471 0 0.35886555 water fraction, min, max = 0.34722117 1.2209788e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612099e-08, Final residual = 5.7050159e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802873e-09, Final residual = 8.9072185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.7 s ClockTime = 88 s Relaxing Co for oil with factor = min 1.0763993, max 1.9469785 Relaxing Co for water with factor = min 1.0763993, max 1.9469785 relaxLocalCo Number mean: 0.2415544 max: 0.4994002 deltaT = 3395.1216 Time = 904234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720119 0 0.35885531 water fraction, min, max = 0.34722396 1.2225174e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720091 0 0.35884507 water fraction, min, max = 0.34722673 1.2240559e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720119 0 0.35885532 water fraction, min, max = 0.3472239 1.2225174e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200912 0 0.35884508 water fraction, min, max = 0.34722671 1.2240559e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2112793e-07, Final residual = 1.0097457e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.322899e-09, Final residual = 3.9507925e-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 = 0.17201191 0 0.35885536 water fraction, min, max = 0.34722394 1.2225173e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200912 0 0.35884511 water fraction, min, max = 0.34722675 1.2240559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201191 0 0.35885536 water fraction, min, max = 0.34722394 1.2225173e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200912 0 0.35884511 water fraction, min, max = 0.34722675 1.2240559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651321e-08, Final residual = 5.76819e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193828e-09, Final residual = 7.3440953e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.76 s ClockTime = 88 s Relaxing Co for oil with factor = min 1.0771914, max 1.9469281 Relaxing Co for water with factor = min 1.0771914, max 1.9469281 relaxLocalCo Number mean: 0.24158019 max: 0.49945028 deltaT = 3398.4987 Time = 907632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200633 0 0.35883491 water fraction, min, max = 0.34722953 1.2255959e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200354 0 0.3588247 water fraction, min, max = 0.34723229 1.227136e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200633 0 0.35883491 water fraction, min, max = 0.34722948 1.2255959e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200355 0 0.3588247 water fraction, min, max = 0.34723228 1.227136e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1797257e-07, Final residual = 1.009398e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158182e-09, Final residual = 3.6679977e-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 = 0.17200634 0 0.35883495 water fraction, min, max = 0.34722952 1.2255959e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200356 0 0.35882474 water fraction, min, max = 0.34723232 1.2271359e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200634 0 0.35883495 water fraction, min, max = 0.34722952 1.2255959e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200356 0 0.35882474 water fraction, min, max = 0.34723232 1.2271359e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2472218e-08, Final residual = 5.7423969e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744003e-09, Final residual = 8.9264518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.83 s ClockTime = 88 s Relaxing Co for oil with factor = min 1.0779871, max 1.9468776 Relaxing Co for water with factor = min 1.0779871, max 1.9468776 relaxLocalCo Number mean: 0.24160666 max: 0.49950115 deltaT = 3401.8837 Time = 911034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200077 0 0.35881457 water fraction, min, max = 0.34723508 1.2286775e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199799 0 0.3588044 water fraction, min, max = 0.34723784 1.2302191e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200077 0 0.35881457 water fraction, min, max = 0.34723503 1.2286775e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199801 0 0.3588044 water fraction, min, max = 0.34723782 1.2302191e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.154523e-07, Final residual = 1.0083052e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593078e-09, Final residual = 3.5928767e-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 = 0.17200079 0 0.35881461 water fraction, min, max = 0.34723507 1.2286775e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199802 0 0.35880444 water fraction, min, max = 0.34723786 1.2302191e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200079 0 0.35881461 water fraction, min, max = 0.34723507 1.2286775e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199802 0 0.35880444 water fraction, min, max = 0.34723786 1.2302191e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2343603e-08, Final residual = 5.7879211e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303679e-09, Final residual = 2.7156801e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.92 s ClockTime = 89 s Relaxing Co for oil with factor = min 1.0787867, max 1.9468269 Relaxing Co for water with factor = min 1.0787867, max 1.9468269 relaxLocalCo Number mean: 0.24163388 max: 0.49955295 deltaT = 3404.1448 Time = 914438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199524 0 0.3587943 water fraction, min, max = 0.34724061 1.2317616e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199247 0 0.35878417 water fraction, min, max = 0.34724336 1.2333042e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199524 0 0.3587943 water fraction, min, max = 0.34724056 1.2317616e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199249 0 0.35878417 water fraction, min, max = 0.34724334 1.2333042e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1214918e-07, Final residual = 1.0080888e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798359e-09, Final residual = 2.9023142e-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 = 0.17199525 0 0.35879435 water fraction, min, max = 0.3472406 1.2317616e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719925 0 0.35878421 water fraction, min, max = 0.34724338 1.2333042e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199525 0 0.35879435 water fraction, min, max = 0.3472406 1.2317616e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719925 0 0.35878421 water fraction, min, max = 0.34724338 1.2333042e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.223929e-08, Final residual = 5.8478623e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297577e-09, Final residual = 6.0487053e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.02 s ClockTime = 89 s Relaxing Co for oil with factor = min 1.0796545, max 1.9467933 Relaxing Co for water with factor = min 1.0796545, max 1.9467933 relaxLocalCo Number mean: 0.24156284 max: 0.49940179 deltaT = 3407.5433 Time = 917846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198973 0 0.35877411 water fraction, min, max = 0.34724612 1.2348483e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198697 0 0.358764 water fraction, min, max = 0.34724886 1.2363924e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198973 0 0.35877411 water fraction, min, max = 0.34724607 1.2348483e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198699 0 0.35876401 water fraction, min, max = 0.34724884 1.2363924e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0940769e-07, Final residual = 1.0064561e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222591e-09, Final residual = 3.8102027e-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 = 0.17198974 0 0.35877415 water fraction, min, max = 0.34724611 1.2348483e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171987 0 0.35876404 water fraction, min, max = 0.34724888 1.2363923e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198974 0 0.35877415 water fraction, min, max = 0.34724611 1.2348483e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171987 0 0.35876404 water fraction, min, max = 0.34724888 1.2363923e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2110166e-08, Final residual = 5.5087321e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103326e-09, Final residual = 1.3201992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.09 s ClockTime = 89 s Relaxing Co for oil with factor = min 1.0804617, max 1.9467425 Relaxing Co for water with factor = min 1.0804617, max 1.9467425 relaxLocalCo Number mean: 0.24159137 max: 0.49945513 deltaT = 3410.9497 Time = 921257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198424 0 0.35875398 water fraction, min, max = 0.34725161 1.237938e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198149 0 0.35874391 water fraction, min, max = 0.34725434 1.2394836e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198424 0 0.35875398 water fraction, min, max = 0.34725156 1.237938e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198151 0 0.35874391 water fraction, min, max = 0.34725432 1.2394836e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0659592e-07, Final residual = 1.0058425e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.10412e-09, Final residual = 3.4550565e-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 = 0.17198425 0 0.35875402 water fraction, min, max = 0.3472516 1.237938e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198152 0 0.35874395 water fraction, min, max = 0.34725436 1.2394836e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198425 0 0.35875402 water fraction, min, max = 0.3472516 1.237938e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198152 0 0.35874395 water fraction, min, max = 0.34725436 1.2394836e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010417e-08, Final residual = 5.6769152e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222407e-09, Final residual = 2.5149809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.15 s ClockTime = 89 s Relaxing Co for oil with factor = min 1.0812723, max 1.9466915 Relaxing Co for water with factor = min 1.0812723, max 1.9466915 relaxLocalCo Number mean: 0.24162068 max: 0.49950944 deltaT = 3413.2252 Time = 924670 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197877 0 0.35873391 water fraction, min, max = 0.34725708 1.2410302e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197603 0 0.35872388 water fraction, min, max = 0.34725979 1.2425768e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197877 0 0.35873392 water fraction, min, max = 0.34725703 1.2410302e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197605 0 0.35872388 water fraction, min, max = 0.34725978 1.2425768e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0370557e-07, Final residual = 1.005742e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602042e-09, Final residual = 2.3119982e-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 = 0.17197878 0 0.35873396 water fraction, min, max = 0.34725707 1.2410302e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197606 0 0.35872392 water fraction, min, max = 0.34725982 1.2425768e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197878 0 0.35873396 water fraction, min, max = 0.34725707 1.2410302e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197606 0 0.35872392 water fraction, min, max = 0.34725982 1.2425768e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949712e-08, Final residual = 5.6336193e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366446e-09, Final residual = 8.2272129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.23 s ClockTime = 89 s Relaxing Co for oil with factor = min 1.0821527, max 1.9466577 Relaxing Co for water with factor = min 1.0821527, max 1.9466577 relaxLocalCo Number mean: 0.24155133 max: 0.49935973 deltaT = 3416.6452 Time = 928087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197332 0 0.35871392 water fraction, min, max = 0.34726253 1.244125e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719706 0 0.35870392 water fraction, min, max = 0.34726523 1.2456731e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197332 0 0.35871392 water fraction, min, max = 0.34726248 1.244125e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197062 0 0.35870393 water fraction, min, max = 0.34726522 1.2456731e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0126154e-07, Final residual = 1.0064708e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208953e-09, Final residual = 4.4836446e-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 = 0.17197334 0 0.35871397 water fraction, min, max = 0.34726252 1.2441249e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197062 0 0.35870396 water fraction, min, max = 0.34726526 1.2456731e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197334 0 0.35871397 water fraction, min, max = 0.34726252 1.2441249e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197062 0 0.35870396 water fraction, min, max = 0.34726526 1.2456731e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2074595e-08, Final residual = 5.2588374e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574854e-09, Final residual = 7.1265328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.31 s ClockTime = 89 s Relaxing Co for oil with factor = min 1.0829708, max 1.9466066 Relaxing Co for water with factor = min 1.0829708, max 1.9466066 relaxLocalCo Number mean: 0.241582 max: 0.49941581 deltaT = 3420.0733 Time = 931507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719679 0 0.358694 water fraction, min, max = 0.34726796 1.2472228e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196518 0 0.35868403 water fraction, min, max = 0.34727065 1.2487725e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719679 0 0.358694 water fraction, min, max = 0.34726791 1.2472228e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719652 0 0.35868403 water fraction, min, max = 0.34727063 1.2487725e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9862214e-07, Final residual = 1.0066902e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689811e-09, Final residual = 3.3531265e-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 = 0.17196791 0 0.35869404 water fraction, min, max = 0.34726795 1.2472228e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719652 0 0.35868407 water fraction, min, max = 0.34727067 1.2487724e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196791 0 0.35869404 water fraction, min, max = 0.34726794 1.2472228e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719652 0 0.35868407 water fraction, min, max = 0.34727067 1.2487724e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.1746455e-08, Final residual = 5.5129981e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703253e-09, Final residual = 5.4221637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.4 s ClockTime = 89 s Relaxing Co for oil with factor = min 1.083788, max 1.9465553 Relaxing Co for water with factor = min 1.083788, max 1.9465553 relaxLocalCo Number mean: 0.24161336 max: 0.49947276 deltaT = 3423.5094 Time = 934930 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196249 0 0.35867414 water fraction, min, max = 0.34727337 1.2503237e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195978 0 0.3586642 water fraction, min, max = 0.34727605 1.2518749e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196249 0 0.35867414 water fraction, min, max = 0.34727331 1.2503237e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719598 0 0.3586642 water fraction, min, max = 0.34727603 1.2518749e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9584497e-07, Final residual = 1.0073013e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759267e-09, Final residual = 3.2324657e-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 = 0.1719625 0 0.35867418 water fraction, min, max = 0.34727335 1.2503237e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195981 0 0.35866424 water fraction, min, max = 0.34727607 1.2518749e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719625 0 0.35867418 water fraction, min, max = 0.34727335 1.2503237e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195981 0 0.35866424 water fraction, min, max = 0.34727607 1.2518749e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767173e-08, Final residual = 5.8370955e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122288e-09, Final residual = 1.3096366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.47 s ClockTime = 89 s Relaxing Co for oil with factor = min 1.0846016, max 1.9465039 Relaxing Co for water with factor = min 1.0846016, max 1.9465039 relaxLocalCo Number mean: 0.24164544 max: 0.49953073 deltaT = 3425.8048 Time = 938356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719571 0 0.35865434 water fraction, min, max = 0.34727875 1.2534271e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195441 0 0.35864445 water fraction, min, max = 0.34728142 1.2549794e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719571 0 0.35865435 water fraction, min, max = 0.3472787 1.2534271e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195442 0 0.35864445 water fraction, min, max = 0.34728141 1.2549794e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9292734e-07, Final residual = 1.0043344e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518388e-09, Final residual = 3.6245954e-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 = 0.17195711 0 0.35865439 water fraction, min, max = 0.34727874 1.2534271e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195443 0 0.35864448 water fraction, min, max = 0.34728145 1.2549794e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195711 0 0.35865439 water fraction, min, max = 0.34727874 1.2534271e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195443 0 0.35864448 water fraction, min, max = 0.34728145 1.2549794e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697589e-08, Final residual = 5.8647538e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529889e-09, Final residual = 6.6884389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.53 s ClockTime = 89 s Relaxing Co for oil with factor = min 1.0854871, max 1.9464698 Relaxing Co for water with factor = min 1.0854871, max 1.9464698 relaxLocalCo Number mean: 0.2415784 max: 0.49938329 deltaT = 3429.2547 Time = 941785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195174 0 0.35863462 water fraction, min, max = 0.34728412 1.2565332e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194905 0 0.35862476 water fraction, min, max = 0.34728678 1.258087e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195174 0 0.35863462 water fraction, min, max = 0.34728407 1.2565332e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194907 0 0.35862476 water fraction, min, max = 0.34728676 1.258087e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.902911e-07, Final residual = 1.0027816e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621634e-09, Final residual = 3.3058249e-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 = 0.17195175 0 0.35863466 water fraction, min, max = 0.34728411 1.2565331e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194907 0 0.35862479 water fraction, min, max = 0.3472868 1.2580869e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195175 0 0.35863466 water fraction, min, max = 0.34728411 1.2565331e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194907 0 0.35862479 water fraction, min, max = 0.3472868 1.2580869e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.1499354e-08, Final residual = 5.5678712e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430923e-09, Final residual = 8.242616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.61 s ClockTime = 89 s Relaxing Co for oil with factor = min 1.0863081, max 1.9464182 Relaxing Co for water with factor = min 1.0863081, max 1.9464182 relaxLocalCo Number mean: 0.24161187 max: 0.49944313 deltaT = 3432.7128 Time = 945218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194639 0 0.35861496 water fraction, min, max = 0.34728947 1.2596423e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194371 0 0.35860513 water fraction, min, max = 0.34729212 1.2611976e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194639 0 0.35861496 water fraction, min, max = 0.34728942 1.2596423e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194373 0 0.35860513 water fraction, min, max = 0.3472921 1.2611976e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8772111e-07, Final residual = 1.0042809e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242997e-09, Final residual = 3.9340229e-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 = 0.1719464 0 0.358615 water fraction, min, max = 0.34728945 1.2596423e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194374 0 0.35860517 water fraction, min, max = 0.34729214 1.2611976e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719464 0 0.358615 water fraction, min, max = 0.34728945 1.2596423e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194374 0 0.35860517 water fraction, min, max = 0.34729214 1.2611976e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1576955e-08, Final residual = 5.3436826e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770139e-09, Final residual = 4.1194993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.7 s ClockTime = 90 s Relaxing Co for oil with factor = min 1.0871324, max 1.9463664 Relaxing Co for water with factor = min 1.0871324, max 1.9463664 relaxLocalCo Number mean: 0.24164612 max: 0.49950406 deltaT = 3435.0228 Time = 948653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194106 0 0.35859537 water fraction, min, max = 0.34729479 1.262754e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719384 0 0.35858557 water fraction, min, max = 0.34729743 1.2643104e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194106 0 0.35859537 water fraction, min, max = 0.34729474 1.262754e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193841 0 0.35858557 water fraction, min, max = 0.34729742 1.2643104e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8478099e-07, Final residual = 9.9953204e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903987e-09, Final residual = 3.6719963e-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 = 0.17194107 0 0.35859541 water fraction, min, max = 0.34729478 1.262754e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193842 0 0.35858561 water fraction, min, max = 0.34729746 1.2643103e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194107 0 0.35859541 water fraction, min, max = 0.34729478 1.262754e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193842 0 0.35858561 water fraction, min, max = 0.34729746 1.2643103e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1332835e-08, Final residual = 5.6361598e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957908e-09, Final residual = 5.4058332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.8 s ClockTime = 90 s Relaxing Co for oil with factor = min 1.0880301, max 1.9463322 Relaxing Co for water with factor = min 1.0880301, max 1.9463322 relaxLocalCo Number mean: 0.24158081 max: 0.49935841 deltaT = 3438.4949 Time = 952092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193576 0 0.35857584 water fraction, min, max = 0.3473001 1.2658682e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719331 0 0.35856608 water fraction, min, max = 0.34730273 1.2674262e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193576 0 0.35857584 water fraction, min, max = 0.34730005 1.2658682e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193312 0 0.35856608 water fraction, min, max = 0.34730272 1.2674262e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8225178e-07, Final residual = 1.004674e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887282e-09, Final residual = 3.4090043e-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 = 0.17193577 0 0.35857589 water fraction, min, max = 0.34730009 1.2658682e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193312 0 0.35856611 water fraction, min, max = 0.34730275 1.2674261e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193577 0 0.35857589 water fraction, min, max = 0.34730009 1.2658682e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193312 0 0.35856611 water fraction, min, max = 0.34730275 1.2674261e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1197066e-08, Final residual = 5.2810635e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547537e-09, Final residual = 5.5954211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.89 s ClockTime = 90 s Relaxing Co for oil with factor = min 1.0888616, max 1.9462802 Relaxing Co for water with factor = min 1.0888616, max 1.9462802 relaxLocalCo Number mean: 0.24161646 max: 0.49942123 deltaT = 3441.9751 Time = 955534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193047 0 0.35855638 water fraction, min, max = 0.34730539 1.2689856e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192782 0 0.35854665 water fraction, min, max = 0.34730801 1.2705451e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193047 0 0.35855638 water fraction, min, max = 0.34730534 1.2689856e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192784 0 0.35854665 water fraction, min, max = 0.34730799 1.2705451e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7973015e-07, Final residual = 9.9962035e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326732e-09, Final residual = 4.0162258e-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 = 0.17193048 0 0.35855642 water fraction, min, max = 0.34730538 1.2689856e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192784 0 0.35854669 water fraction, min, max = 0.34730803 1.2705451e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193048 0 0.35855642 water fraction, min, max = 0.34730537 1.2689856e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192785 0 0.35854668 water fraction, min, max = 0.34730803 1.2705451e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.112501e-08, Final residual = 5.0539873e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820946e-09, Final residual = 7.5641522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.99 s ClockTime = 90 s Relaxing Co for oil with factor = min 1.0896963, max 1.9462282 Relaxing Co for water with factor = min 1.0896963, max 1.9462282 relaxLocalCo Number mean: 0.24165284 max: 0.49948516 deltaT = 3445.4636 Time = 958979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719252 0 0.35853698 water fraction, min, max = 0.34731066 1.2721061e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192256 0 0.35852728 water fraction, min, max = 0.34731327 1.2736672e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719252 0 0.35853698 water fraction, min, max = 0.34731061 1.2721061e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192258 0 0.35852728 water fraction, min, max = 0.34731325 1.2736672e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.771625e-07, Final residual = 9.9995424e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530713e-09, Final residual = 3.6748219e-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 = 0.17192521 0 0.35853703 water fraction, min, max = 0.34731064 1.2721061e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192259 0 0.35852732 water fraction, min, max = 0.34731329 1.2736671e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192521 0 0.35853703 water fraction, min, max = 0.34731064 1.2721061e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192259 0 0.35852732 water fraction, min, max = 0.34731329 1.2736671e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1085707e-08, Final residual = 5.1395254e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745687e-09, Final residual = 5.6147439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.1 s ClockTime = 90 s Relaxing Co for oil with factor = min 1.0905344, max 1.946176 Relaxing Co for water with factor = min 1.0905344, max 1.946176 relaxLocalCo Number mean: 0.24168993 max: 0.49955011 deltaT = 3447.794 Time = 962427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191995 0 0.35851765 water fraction, min, max = 0.3473159 1.2752292e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191732 0 0.35850799 water fraction, min, max = 0.34731851 1.2767913e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191995 0 0.35851765 water fraction, min, max = 0.34731585 1.2752292e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191734 0 0.35850799 water fraction, min, max = 0.34731849 1.2767913e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.743606e-07, Final residual = 1.0002228e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538826e-09, Final residual = 3.8668082e-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 = 0.17191996 0 0.35851769 water fraction, min, max = 0.34731589 1.2752292e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191735 0 0.35850802 water fraction, min, max = 0.34731853 1.2767913e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191996 0 0.35851769 water fraction, min, max = 0.34731589 1.2752292e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191735 0 0.35850802 water fraction, min, max = 0.34731853 1.2767913e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997933e-08, Final residual = 5.4169272e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587899e-09, Final residual = 8.2345103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.23 s ClockTime = 90 s Relaxing Co for oil with factor = min 1.0914474, max 1.9461414 Relaxing Co for water with factor = min 1.0914474, max 1.9461414 relaxLocalCo Number mean: 0.24162698 max: 0.49940709 deltaT = 3451.2967 Time = 965878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191472 0 0.35849839 water fraction, min, max = 0.34732113 1.2783549e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719121 0 0.35848875 water fraction, min, max = 0.34732372 1.2799186e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191472 0 0.35849839 water fraction, min, max = 0.34732108 1.2783549e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191212 0 0.35848875 water fraction, min, max = 0.34732371 1.2799186e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197605e-07, Final residual = 9.9734248e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223536e-09, Final residual = 3.5737463e-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 = 0.17191473 0 0.35849843 water fraction, min, max = 0.34732112 1.2783549e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191213 0 0.35848879 water fraction, min, max = 0.34732375 1.2799185e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191473 0 0.35849843 water fraction, min, max = 0.34732112 1.2783549e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191213 0 0.35848879 water fraction, min, max = 0.34732375 1.2799185e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1034506e-08, Final residual = 5.8759748e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329835e-09, Final residual = 1.7191308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.34 s ClockTime = 90 s Relaxing Co for oil with factor = min 1.092292, max 1.946089 Relaxing Co for water with factor = min 1.092292, max 1.946089 relaxLocalCo Number mean: 0.24166553 max: 0.49947413 deltaT = 3454.8077 Time = 969333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190951 0 0.35847918 water fraction, min, max = 0.34732634 1.2814838e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719069 0 0.35846958 water fraction, min, max = 0.34732893 1.283049e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190951 0 0.35847918 water fraction, min, max = 0.34732629 1.2814838e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190692 0 0.35846958 water fraction, min, max = 0.34732891 1.283049e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6933063e-07, Final residual = 9.9447094e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982908e-09, Final residual = 4.3666809e-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 = 0.17190952 0 0.35847922 water fraction, min, max = 0.34732633 1.2814837e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190693 0 0.35846961 water fraction, min, max = 0.34732895 1.2830489e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190952 0 0.35847922 water fraction, min, max = 0.34732633 1.2814837e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190693 0 0.35846961 water fraction, min, max = 0.34732895 1.2830489e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739819e-08, Final residual = 4.7040716e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537596e-09, Final residual = 8.4004239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.42 s ClockTime = 90 s Relaxing Co for oil with factor = min 1.0931397, max 1.9460365 Relaxing Co for water with factor = min 1.0931397, max 1.9460365 relaxLocalCo Number mean: 0.24170482 max: 0.49954221 deltaT = 3457.1531 Time = 972790 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190432 0 0.35846005 water fraction, min, max = 0.34733153 1.2846152e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190172 0 0.35845048 water fraction, min, max = 0.34733411 1.2861815e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190432 0 0.35846005 water fraction, min, max = 0.34733148 1.2846152e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190174 0 0.35845048 water fraction, min, max = 0.34733409 1.2861815e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6670847e-07, Final residual = 9.9368621e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842814e-09, Final residual = 3.5331294e-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 = 0.17190433 0 0.35846009 water fraction, min, max = 0.34733152 1.2846152e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190175 0 0.35845051 water fraction, min, max = 0.34733413 1.2861814e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190433 0 0.35846009 water fraction, min, max = 0.34733152 1.2846152e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190175 0 0.35845051 water fraction, min, max = 0.34733413 1.2861814e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0718204e-08, Final residual = 5.1654491e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352779e-09, Final residual = 7.9543303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.52 s ClockTime = 91 s Relaxing Co for oil with factor = min 1.0940638, max 1.9460016 Relaxing Co for water with factor = min 1.0940638, max 1.9460016 relaxLocalCo Number mean: 0.24164365 max: 0.49940122 deltaT = 3460.6784 Time = 976251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189915 0 0.35844097 water fraction, min, max = 0.3473367 1.2877493e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189656 0 0.35843144 water fraction, min, max = 0.34733927 1.2893171e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189915 0 0.35844097 water fraction, min, max = 0.34733665 1.2877493e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189658 0 0.35843144 water fraction, min, max = 0.34733925 1.2893172e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6422527e-07, Final residual = 9.9445048e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838841e-09, Final residual = 3.0268834e-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 = 0.17189916 0 0.35844101 water fraction, min, max = 0.34733669 1.2877493e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189659 0 0.35843147 water fraction, min, max = 0.34733929 1.2893171e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189916 0 0.35844101 water fraction, min, max = 0.34733669 1.2877493e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189659 0 0.35843147 water fraction, min, max = 0.34733929 1.2893171e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573176e-08, Final residual = 5.3966969e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547537e-09, Final residual = 5.2982665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.6 s ClockTime = 91 s Relaxing Co for oil with factor = min 1.0949177, max 1.9459489 Relaxing Co for water with factor = min 1.0949177, max 1.9459489 relaxLocalCo Number mean: 0.2416844 max: 0.49947142 deltaT = 3464.2121 Time = 979715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171894 0 0.35842196 water fraction, min, max = 0.34734186 1.2908865e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189142 0 0.35841246 water fraction, min, max = 0.34734441 1.292456e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171894 0 0.35842196 water fraction, min, max = 0.34734181 1.2908865e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189144 0 0.35841246 water fraction, min, max = 0.3473444 1.292456e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6171146e-07, Final residual = 9.9331283e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.201777e-09, Final residual = 3.8342318e-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 = 0.17189401 0 0.358422 water fraction, min, max = 0.34734185 1.2908865e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189144 0 0.35841249 water fraction, min, max = 0.34734443 1.2924559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189401 0 0.358422 water fraction, min, max = 0.34734184 1.2908865e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189144 0 0.35841249 water fraction, min, max = 0.34734443 1.2924559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0561798e-08, Final residual = 5.8011695e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548649e-09, Final residual = 8.2770777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.68 s ClockTime = 91 s Relaxing Co for oil with factor = min 1.0957746, max 1.9458961 Relaxing Co for water with factor = min 1.0957746, max 1.9458961 relaxLocalCo Number mean: 0.24172587 max: 0.49954271 deltaT = 3466.5727 Time = 983182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188886 0 0.35840302 water fraction, min, max = 0.34734699 1.2940264e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718863 0 0.35839354 water fraction, min, max = 0.34734953 1.2955969e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188887 0 0.35840302 water fraction, min, max = 0.34734694 1.2940264e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188631 0 0.35839354 water fraction, min, max = 0.34734952 1.2955969e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5904865e-07, Final residual = 9.9180361e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741489e-09, Final residual = 3.6345417e-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 = 0.17188888 0 0.35840306 water fraction, min, max = 0.34734698 1.2940264e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188632 0 0.35839358 water fraction, min, max = 0.34734956 1.2955968e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188888 0 0.35840306 water fraction, min, max = 0.34734698 1.2940264e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188632 0 0.35839358 water fraction, min, max = 0.34734956 1.2955968e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0322097e-08, Final residual = 5.6796896e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602735e-09, Final residual = 8.3921368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.78 s ClockTime = 91 s Relaxing Co for oil with factor = min 1.096709, max 1.945861 Relaxing Co for water with factor = min 1.096709, max 1.945861 relaxLocalCo Number mean: 0.24166654 max: 0.49940385 deltaT = 3470.1209 Time = 986652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188375 0 0.35838413 water fraction, min, max = 0.3473521 1.2971689e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188119 0 0.35837469 water fraction, min, max = 0.34735464 1.298741e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188375 0 0.35838414 water fraction, min, max = 0.34735206 1.2971689e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188121 0 0.35837469 water fraction, min, max = 0.34735462 1.298741e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5666364e-07, Final residual = 9.9074179e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741252e-09, Final residual = 3.6050218e-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 = 0.17188376 0 0.35838417 water fraction, min, max = 0.34735209 1.2971689e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188121 0 0.35837473 water fraction, min, max = 0.34735466 1.2987409e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188376 0 0.35838417 water fraction, min, max = 0.34735209 1.2971689e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188121 0 0.35837473 water fraction, min, max = 0.34735466 1.2987409e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0369795e-08, Final residual = 5.4498033e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975037e-09, Final residual = 9.1667247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.89 s ClockTime = 91 s Relaxing Co for oil with factor = min 1.0975717, max 1.9458079 Relaxing Co for water with factor = min 1.0975717, max 1.9458079 relaxLocalCo Number mean: 0.24170952 max: 0.49947725 deltaT = 3473.6776 Time = 990125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187865 0 0.35836531 water fraction, min, max = 0.3473572 1.3003146e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718761 0 0.3583559 water fraction, min, max = 0.34735973 1.3018883e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187865 0 0.35836531 water fraction, min, max = 0.34735715 1.3003146e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187612 0 0.3583559 water fraction, min, max = 0.34735971 1.3018883e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5420972e-07, Final residual = 9.8938636e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986118e-09, Final residual = 3.1243258e-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 = 0.17187867 0 0.35836535 water fraction, min, max = 0.34735719 1.3003146e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187613 0 0.35835594 water fraction, min, max = 0.34735975 1.3018882e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187867 0 0.35836535 water fraction, min, max = 0.34735719 1.3003146e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187613 0 0.35835594 water fraction, min, max = 0.34735975 1.3018882e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0327851e-08, Final residual = 4.9568854e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811807e-09, Final residual = 8.5924676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76 s ClockTime = 91 s Relaxing Co for oil with factor = min 1.0984372, max 1.9457547 Relaxing Co for water with factor = min 1.0984372, max 1.9457547 relaxLocalCo Number mean: 0.24175323 max: 0.49955184 deltaT = 3476.0535 Time = 993601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187358 0 0.35834656 water fraction, min, max = 0.34736228 1.303463e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187104 0 0.35833718 water fraction, min, max = 0.34736479 1.3050377e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187358 0 0.35834656 water fraction, min, max = 0.34736223 1.303463e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187105 0 0.35833718 water fraction, min, max = 0.34736478 1.3050377e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5151052e-07, Final residual = 9.862233e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198341e-09, Final residual = 2.4118208e-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 = 0.17187359 0 0.3583466 water fraction, min, max = 0.34736227 1.3034629e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187106 0 0.35833721 water fraction, min, max = 0.34736482 1.3050376e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187359 0 0.3583466 water fraction, min, max = 0.34736227 1.3034629e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187106 0 0.35833721 water fraction, min, max = 0.34736482 1.3050376e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0200923e-08, Final residual = 4.8807459e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898867e-09, Final residual = 7.1870124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.07 s ClockTime = 91 s Relaxing Co for oil with factor = min 1.0993814, max 1.9457195 Relaxing Co for water with factor = min 1.0993814, max 1.9457195 relaxLocalCo Number mean: 0.24169573 max: 0.49941508 deltaT = 3479.6248 Time = 997081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186852 0 0.35832786 water fraction, min, max = 0.34736734 1.306614e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186599 0 0.35831852 water fraction, min, max = 0.34736984 1.3081903e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186852 0 0.35832787 water fraction, min, max = 0.34736729 1.306614e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171866 0 0.35831852 water fraction, min, max = 0.34736983 1.3081903e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.492696e-07, Final residual = 9.8704342e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988609e-09, Final residual = 4.1724005e-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 = 0.17186853 0 0.3583279 water fraction, min, max = 0.34736733 1.3066139e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186601 0 0.35831855 water fraction, min, max = 0.34736987 1.3081902e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186853 0 0.3583279 water fraction, min, max = 0.34736732 1.3066139e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186601 0 0.35831855 water fraction, min, max = 0.34736987 1.3081902e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0197706e-08, Final residual = 6.1301704e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021656e-09, Final residual = 2.0946794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.13 s ClockTime = 91 s Relaxing Co for oil with factor = min 1.1002525, max 1.9456661 Relaxing Co for water with factor = min 1.1002525, max 1.9456661 relaxLocalCo Number mean: 0.24174089 max: 0.49949177 deltaT = 3482.0106 Time = 1.00056e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186348 0 0.35830924 water fraction, min, max = 0.34737238 1.3097676e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186096 0 0.35829992 water fraction, min, max = 0.34737487 1.311345e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186348 0 0.35830924 water fraction, min, max = 0.34737233 1.3097676e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186097 0 0.35829992 water fraction, min, max = 0.34737486 1.311345e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4624295e-07, Final residual = 9.8719318e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802364e-09, Final residual = 2.3369753e-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 = 0.17186349 0 0.35830927 water fraction, min, max = 0.34737237 1.3097676e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186098 0 0.35829995 water fraction, min, max = 0.3473749 1.311345e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186349 0 0.35830927 water fraction, min, max = 0.34737236 1.3097676e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186098 0 0.35829995 water fraction, min, max = 0.3473749 1.311345e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9863238e-08, Final residual = 5.7978414e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801788e-09, Final residual = 4.2605579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.2 s ClockTime = 91 s Relaxing Co for oil with factor = min 1.101203, max 1.9456307 Relaxing Co for water with factor = min 1.101203, max 1.9456307 relaxLocalCo Number mean: 0.24168466 max: 0.4993565 deltaT = 3485.5966 Time = 1.00405e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185846 0 0.35829067 water fraction, min, max = 0.3473774 1.3129239e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185594 0 0.35828139 water fraction, min, max = 0.34737989 1.3145029e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185846 0 0.35829067 water fraction, min, max = 0.34737735 1.312924e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185596 0 0.35828139 water fraction, min, max = 0.34737987 1.3145029e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4396436e-07, Final residual = 9.843717e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622803e-09, Final residual = 2.51411e-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 = 0.17185847 0 0.35829071 water fraction, min, max = 0.34737739 1.3129239e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185596 0 0.35828142 water fraction, min, max = 0.34737991 1.3145029e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185847 0 0.35829071 water fraction, min, max = 0.34737739 1.3129239e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185597 0 0.35828142 water fraction, min, max = 0.34737991 1.3145029e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841003e-08, Final residual = 5.1262074e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250823e-09, Final residual = 6.1185874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.3 s ClockTime = 92 s Relaxing Co for oil with factor = min 1.1020793, max 1.945577 Relaxing Co for water with factor = min 1.1020793, max 1.945577 relaxLocalCo Number mean: 0.24173134 max: 0.49943536 deltaT = 3489.1912 Time = 1.00754e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185345 0 0.35827216 water fraction, min, max = 0.3473824 1.3160835e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185095 0 0.35826291 water fraction, min, max = 0.34738488 1.3176641e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185345 0 0.35827216 water fraction, min, max = 0.34738235 1.3160835e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185097 0 0.35826291 water fraction, min, max = 0.34738487 1.3176641e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4165106e-07, Final residual = 9.83245e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373748e-09, Final residual = 3.7254623e-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 = 0.17185346 0 0.3582722 water fraction, min, max = 0.34738239 1.3160835e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185097 0 0.35826294 water fraction, min, max = 0.34738491 1.3176641e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185346 0 0.3582722 water fraction, min, max = 0.34738239 1.3160835e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185097 0 0.35826294 water fraction, min, max = 0.34738491 1.3176641e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759864e-08, Final residual = 5.6179296e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956079e-09, Final residual = 1.5194479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.4 s ClockTime = 92 s Relaxing Co for oil with factor = min 1.1029581, max 1.9455233 Relaxing Co for water with factor = min 1.1029581, max 1.9455233 relaxLocalCo Number mean: 0.24177877 max: 0.49951541 deltaT = 3491.5926 Time = 1.01103e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184847 0 0.35825372 water fraction, min, max = 0.34738739 1.3192457e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184597 0 0.3582445 water fraction, min, max = 0.34738986 1.3208274e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184847 0 0.35825372 water fraction, min, max = 0.34738734 1.3192457e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184599 0 0.3582445 water fraction, min, max = 0.34738984 1.3208274e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3902616e-07, Final residual = 9.8406032e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274087e-09, Final residual = 3.4829733e-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 = 0.17184848 0 0.35825376 water fraction, min, max = 0.34738738 1.3192457e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184599 0 0.35824453 water fraction, min, max = 0.34738988 1.3208273e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184848 0 0.35825376 water fraction, min, max = 0.34738738 1.3192457e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184599 0 0.35824453 water fraction, min, max = 0.34738988 1.3208273e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735911e-08, Final residual = 5.4001815e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2956953e-09, Final residual = 8.1058442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.51 s ClockTime = 92 s Relaxing Co for oil with factor = min 1.1039176, max 1.9454876 Relaxing Co for water with factor = min 1.1039176, max 1.9454876 relaxLocalCo Number mean: 0.24172439 max: 0.49938236 deltaT = 3495.2021 Time = 1.01452e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718435 0 0.35823534 water fraction, min, max = 0.34739236 1.3224106e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184101 0 0.35822615 water fraction, min, max = 0.34739482 1.3239939e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718435 0 0.35823534 water fraction, min, max = 0.34739231 1.3224106e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184103 0 0.35822615 water fraction, min, max = 0.3473948 1.3239939e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3682696e-07, Final residual = 9.8324535e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891135e-09, Final residual = 3.372793e-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 = 0.17184351 0 0.35823538 water fraction, min, max = 0.34739234 1.3224106e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184103 0 0.35822618 water fraction, min, max = 0.34739484 1.3239939e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184351 0 0.35823538 water fraction, min, max = 0.34739234 1.3224106e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184104 0 0.35822618 water fraction, min, max = 0.34739484 1.3239939e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9625874e-08, Final residual = 4.9562736e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503998e-09, Final residual = 5.6457174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.63 s ClockTime = 92 s Relaxing Co for oil with factor = min 1.1048013, max 1.9454336 Relaxing Co for water with factor = min 1.1048013, max 1.9454336 relaxLocalCo Number mean: 0.24177333 max: 0.49946459 deltaT = 3498.8203 Time = 1.01802e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183855 0 0.35821702 water fraction, min, max = 0.34739731 1.3255788e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183607 0 0.35820786 water fraction, min, max = 0.34739976 1.3271637e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183855 0 0.35821702 water fraction, min, max = 0.34739726 1.3255788e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183609 0 0.35820786 water fraction, min, max = 0.34739974 1.3271637e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3442514e-07, Final residual = 9.8034743e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663413e-09, Final residual = 2.6759644e-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 = 0.17183856 0 0.35821706 water fraction, min, max = 0.34739729 1.3255788e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183609 0 0.35820789 water fraction, min, max = 0.34739978 1.3271636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183856 0 0.35821706 water fraction, min, max = 0.34739729 1.3255788e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183609 0 0.35820789 water fraction, min, max = 0.34739978 1.3271636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9468317e-08, Final residual = 5.4888565e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679137e-09, Final residual = 7.1540311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.72 s ClockTime = 92 s Relaxing Co for oil with factor = min 1.1056872, max 1.9453795 Relaxing Co for water with factor = min 1.1056872, max 1.9453795 relaxLocalCo Number mean: 0.24182303 max: 0.49954796 deltaT = 3501.2375 Time = 1.02152e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183362 0 0.35819876 water fraction, min, max = 0.34740224 1.3287496e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183115 0 0.35818963 water fraction, min, max = 0.34740468 1.3303356e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183362 0 0.35819876 water fraction, min, max = 0.34740219 1.3287496e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183117 0 0.35818963 water fraction, min, max = 0.34740467 1.3303356e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3183803e-07, Final residual = 9.781394e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691247e-09, Final residual = 3.560563e-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 = 0.17183363 0 0.3581988 water fraction, min, max = 0.34740223 1.3287496e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183117 0 0.35818966 water fraction, min, max = 0.34740471 1.3303356e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183363 0 0.3581988 water fraction, min, max = 0.34740223 1.3287496e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183117 0 0.35818966 water fraction, min, max = 0.3474047 1.3303356e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9521431e-08, Final residual = 4.877765e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295813e-09, Final residual = 4.9786542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.79 s ClockTime = 92 s Relaxing Co for oil with factor = min 1.1066554, max 1.9453436 Relaxing Co for water with factor = min 1.1066554, max 1.9453436 relaxLocalCo Number mean: 0.24177048 max: 0.49941713 deltaT = 3504.8707 Time = 1.02503e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718287 0 0.35818056 water fraction, min, max = 0.34740715 1.3319232e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182624 0 0.35817146 water fraction, min, max = 0.34740959 1.3335108e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718287 0 0.35818056 water fraction, min, max = 0.3474071 1.3319232e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182626 0 0.35817146 water fraction, min, max = 0.34740957 1.3335108e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2960457e-07, Final residual = 9.7971598e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682149e-09, Final residual = 2.1295578e-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 = 0.17182871 0 0.3581806 water fraction, min, max = 0.34740714 1.3319232e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182626 0 0.35817149 water fraction, min, max = 0.34740961 1.3335107e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182871 0 0.3581806 water fraction, min, max = 0.34740714 1.3319232e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182627 0 0.35817149 water fraction, min, max = 0.34740961 1.3335107e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9435653e-08, Final residual = 5.0212773e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988639e-09, Final residual = 8.6850612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.89 s ClockTime = 92 s Relaxing Co for oil with factor = min 1.1075458, max 1.9452893 Relaxing Co for water with factor = min 1.1075458, max 1.9452893 relaxLocalCo Number mean: 0.24182173 max: 0.49950273 deltaT = 3507.2979 Time = 1.02854e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182381 0 0.35816242 water fraction, min, max = 0.34741205 1.3350994e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182136 0 0.35815336 water fraction, min, max = 0.34741447 1.3366881e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182381 0 0.35816242 water fraction, min, max = 0.347412 1.3350994e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182137 0 0.35815336 water fraction, min, max = 0.34741446 1.3366881e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2719012e-07, Final residual = 9.758346e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350211e-09, Final residual = 3.5801614e-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 = 0.17182382 0 0.35816246 water fraction, min, max = 0.34741204 1.3350994e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182138 0 0.35815339 water fraction, min, max = 0.3474145 1.3366881e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182382 0 0.35816246 water fraction, min, max = 0.34741204 1.3350994e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182138 0 0.35815339 water fraction, min, max = 0.3474145 1.3366881e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9395101e-08, Final residual = 5.6815474e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.425359e-09, Final residual = 5.4416854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.96 s ClockTime = 92 s Relaxing Co for oil with factor = min 1.1085193, max 1.9452533 Relaxing Co for water with factor = min 1.1085193, max 1.9452533 relaxLocalCo Number mean: 0.24177047 max: 0.49937347 deltaT = 3510.9463 Time = 1.03205e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181893 0 0.35814435 water fraction, min, max = 0.34741693 1.3382784e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181649 0 0.35813531 water fraction, min, max = 0.34741934 1.3398687e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181893 0 0.35814435 water fraction, min, max = 0.34741688 1.3382784e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718165 0 0.35813531 water fraction, min, max = 0.34741933 1.3398687e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2478705e-07, Final residual = 9.7582694e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150984e-09, Final residual = 3.6351209e-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 = 0.17181894 0 0.35814439 water fraction, min, max = 0.34741692 1.3382784e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181651 0 0.35813534 water fraction, min, max = 0.34741937 1.3398687e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181894 0 0.35814439 water fraction, min, max = 0.34741691 1.3382784e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181651 0 0.35813534 water fraction, min, max = 0.34741937 1.3398687e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9387994e-08, Final residual = 5.3491977e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.392835e-09, Final residual = 1.0433871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.03 s ClockTime = 92 s Relaxing Co for oil with factor = min 1.109414, max 1.9451987 Relaxing Co for water with factor = min 1.109414, max 1.9451987 relaxLocalCo Number mean: 0.24182322 max: 0.49946125 deltaT = 3514.6035 Time = 1.03556e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181407 0 0.35812633 water fraction, min, max = 0.34742179 1.3414607e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181163 0 0.35811732 water fraction, min, max = 0.3474242 1.3430526e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181407 0 0.35812633 water fraction, min, max = 0.34742174 1.3414607e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181165 0 0.35811732 water fraction, min, max = 0.34742418 1.3430526e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2251903e-07, Final residual = 9.7657849e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050729e-09, Final residual = 3.3989098e-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 = 0.17181408 0 0.35812637 water fraction, min, max = 0.34742178 1.3414606e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181165 0 0.35811735 water fraction, min, max = 0.34742422 1.3430526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181408 0 0.35812637 water fraction, min, max = 0.34742178 1.3414606e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181165 0 0.35811735 water fraction, min, max = 0.34742422 1.3430526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191892e-08, Final residual = 5.526907e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654475e-09, Final residual = 8.2535937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.11 s ClockTime = 93 s Relaxing Co for oil with factor = min 1.1103108, max 1.945144 Relaxing Co for water with factor = min 1.1103108, max 1.945144 relaxLocalCo Number mean: 0.24187672 max: 0.4995502 deltaT = 3517.0468 Time = 1.03908e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180922 0 0.35810838 water fraction, min, max = 0.34742663 1.3446456e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718068 0 0.3580994 water fraction, min, max = 0.34742903 1.3462387e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180922 0 0.35810838 water fraction, min, max = 0.34742659 1.3446456e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180682 0 0.3580994 water fraction, min, max = 0.34742902 1.3462387e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2002949e-07, Final residual = 9.7067189e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113635e-09, Final residual = 3.5462885e-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 = 0.17180923 0 0.35810841 water fraction, min, max = 0.34742662 1.3446456e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180682 0 0.35809943 water fraction, min, max = 0.34742906 1.3462386e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180923 0 0.35810841 water fraction, min, max = 0.34742662 1.3446456e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180682 0 0.35809943 water fraction, min, max = 0.34742906 1.3462386e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9024578e-08, Final residual = 4.8629142e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545466e-09, Final residual = 4.4628509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.19 s ClockTime = 93 s Relaxing Co for oil with factor = min 1.1112918, max 1.9451078 Relaxing Co for water with factor = min 1.1112918, max 1.9451078 relaxLocalCo Number mean: 0.24182736 max: 0.49942315 deltaT = 3520.7193 Time = 1.0426e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718044 0 0.35809048 water fraction, min, max = 0.34743146 1.3478333e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180198 0 0.35808153 water fraction, min, max = 0.34743385 1.349428e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718044 0 0.35809048 water fraction, min, max = 0.34743141 1.3478333e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171802 0 0.35808153 water fraction, min, max = 0.34743384 1.349428e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1782535e-07, Final residual = 9.7031349e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158587e-09, Final residual = 3.8061322e-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 = 0.17180441 0 0.35809052 water fraction, min, max = 0.34743145 1.3478333e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171802 0 0.35808156 water fraction, min, max = 0.34743387 1.349428e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180441 0 0.35809052 water fraction, min, max = 0.34743145 1.3478333e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171802 0 0.35808156 water fraction, min, max = 0.34743387 1.349428e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.906002e-08, Final residual = 6.1349929e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271785e-09, Final residual = 3.2635805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.25 s ClockTime = 93 s Relaxing Co for oil with factor = min 1.1121926, max 1.9450529 Relaxing Co for water with factor = min 1.1121926, max 1.9450529 relaxLocalCo Number mean: 0.24188237 max: 0.49951424 deltaT = 3523.1727 Time = 1.04612e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179959 0 0.35807265 water fraction, min, max = 0.34743627 1.3510238e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179718 0 0.35806373 water fraction, min, max = 0.34743865 1.3526196e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179959 0 0.35807265 water fraction, min, max = 0.34743622 1.3510238e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717972 0 0.35806373 water fraction, min, max = 0.34743864 1.3526196e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1526353e-07, Final residual = 9.6840285e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433582e-09, Final residual = 3.9908382e-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 = 0.1717996 0 0.35807268 water fraction, min, max = 0.34743626 1.3510238e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717972 0 0.35806376 water fraction, min, max = 0.34743868 1.3526195e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717996 0 0.35807268 water fraction, min, max = 0.34743626 1.3510238e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717972 0 0.35806376 water fraction, min, max = 0.34743867 1.3526195e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001139e-08, Final residual = 5.1002369e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789343e-09, Final residual = 4.8011502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.31 s ClockTime = 93 s Relaxing Co for oil with factor = min 1.1131783, max 1.9450164 Relaxing Co for water with factor = min 1.1131783, max 1.9450164 relaxLocalCo Number mean: 0.24183426 max: 0.49938871 deltaT = 3526.8606 Time = 1.04965e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179479 0 0.35805487 water fraction, min, max = 0.34744106 1.354217e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717924 0 0.35804598 water fraction, min, max = 0.34744344 1.3558144e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179479 0 0.35805487 water fraction, min, max = 0.34744101 1.354217e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179241 0 0.35804599 water fraction, min, max = 0.34744342 1.3558144e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1312269e-07, Final residual = 9.6822142e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.22171e-09, Final residual = 3.8146147e-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 = 0.1717948 0 0.35805491 water fraction, min, max = 0.34744105 1.354217e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179242 0 0.35804601 water fraction, min, max = 0.34744346 1.3558144e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717948 0 0.35805491 water fraction, min, max = 0.34744105 1.354217e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179242 0 0.35804601 water fraction, min, max = 0.34744346 1.3558144e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8815261e-08, Final residual = 5.1310177e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329e-09, Final residual = 5.3419879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.39 s ClockTime = 93 s Relaxing Co for oil with factor = min 1.1140826, max 1.9449613 Relaxing Co for water with factor = min 1.1140826, max 1.9449613 relaxLocalCo Number mean: 0.24189088 max: 0.49948205 deltaT = 3529.3244 Time = 1.05318e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179002 0 0.35803716 water fraction, min, max = 0.34744584 1.3574129e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178763 0 0.3580283 water fraction, min, max = 0.3474482 1.3590115e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179002 0 0.35803716 water fraction, min, max = 0.34744579 1.3574129e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178765 0 0.3580283 water fraction, min, max = 0.34744819 1.3590115e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1082664e-07, Final residual = 9.6871723e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546593e-09, Final residual = 3.5350701e-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 = 0.17179003 0 0.3580372 water fraction, min, max = 0.34744583 1.3574129e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178765 0 0.35802833 water fraction, min, max = 0.34744823 1.3590114e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179003 0 0.35803719 water fraction, min, max = 0.34744582 1.3574129e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178765 0 0.35802833 water fraction, min, max = 0.34744822 1.3590114e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8787373e-08, Final residual = 5.359974e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012468e-09, Final residual = 6.9300996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.45 s ClockTime = 93 s Relaxing Co for oil with factor = min 1.1150728, max 1.9449247 Relaxing Co for water with factor = min 1.1150728, max 1.9449247 relaxLocalCo Number mean: 0.24184409 max: 0.49935804 deltaT = 3533.0278 Time = 1.05671e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178526 0 0.3580195 water fraction, min, max = 0.34745059 1.3606116e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178288 0 0.35801068 water fraction, min, max = 0.34745295 1.3622118e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178526 0 0.3580195 water fraction, min, max = 0.34745055 1.3606116e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717829 0 0.35801068 water fraction, min, max = 0.34745294 1.3622118e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0857797e-07, Final residual = 9.6435988e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502861e-09, Final residual = 3.692934e-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 = 0.17178527 0 0.35801954 water fraction, min, max = 0.34745058 1.3606116e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717829 0 0.3580107 water fraction, min, max = 0.34745298 1.3622118e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178527 0 0.35801954 water fraction, min, max = 0.34745058 1.3606116e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717829 0 0.3580107 water fraction, min, max = 0.34745297 1.3622118e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.871149e-08, Final residual = 5.4264714e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644878e-09, Final residual = 2.3400945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.52 s ClockTime = 93 s Relaxing Co for oil with factor = min 1.1159806, max 1.9448693 Relaxing Co for water with factor = min 1.1159806, max 1.9448693 relaxLocalCo Number mean: 0.24190218 max: 0.49945357 deltaT = 3536.7402 Time = 1.06025e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178052 0 0.35800191 water fraction, min, max = 0.34745534 1.3638137e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177815 0 0.35799311 water fraction, min, max = 0.34745769 1.3654155e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178052 0 0.35800191 water fraction, min, max = 0.34745529 1.3638137e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177816 0 0.35799311 water fraction, min, max = 0.34745767 1.3654155e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0632482e-07, Final residual = 9.6527198e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526718e-09, Final residual = 3.2652497e-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 = 0.17178053 0 0.35800194 water fraction, min, max = 0.34745533 1.3638136e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177817 0 0.35799313 water fraction, min, max = 0.34745771 1.3654155e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17178053 0 0.35800194 water fraction, min, max = 0.34745532 1.3638136e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177817 0 0.35799313 water fraction, min, max = 0.34745771 1.3654155e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8555771e-08, Final residual = 4.8719077e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879792e-09, Final residual = 4.7183829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.58 s ClockTime = 93 s Relaxing Co for oil with factor = min 1.1168898, max 1.9448138 Relaxing Co for water with factor = min 1.1168898, max 1.9448138 relaxLocalCo Number mean: 0.24196111 max: 0.49955031 deltaT = 3539.2204 Time = 1.06379e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177579 0 0.35798437 water fraction, min, max = 0.34746006 1.3670185e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177343 0 0.3579756 water fraction, min, max = 0.3474624 1.3686214e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177579 0 0.35798437 water fraction, min, max = 0.34746001 1.3670185e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177345 0 0.3579756 water fraction, min, max = 0.34746239 1.3686214e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0400716e-07, Final residual = 9.6411599e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453657e-09, Final residual = 2.122794e-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 = 0.1717758 0 0.3579844 water fraction, min, max = 0.34746005 1.3670184e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177345 0 0.35797563 water fraction, min, max = 0.34746243 1.3686214e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717758 0 0.3579844 water fraction, min, max = 0.34746005 1.3670184e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177345 0 0.35797563 water fraction, min, max = 0.34746242 1.3686214e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8602521e-08, Final residual = 6.1221606e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.587815e-09, Final residual = 2.7049306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.66 s ClockTime = 93 s Relaxing Co for oil with factor = min 1.1178863, max 1.944777 Relaxing Co for water with factor = min 1.1178863, max 1.944777 relaxLocalCo Number mean: 0.24191621 max: 0.49942841 deltaT = 3542.9485 Time = 1.06733e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177109 0 0.35796689 water fraction, min, max = 0.34746477 1.370226e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176873 0 0.35795815 water fraction, min, max = 0.3474671 1.3718307e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177109 0 0.35796689 water fraction, min, max = 0.34746472 1.370226e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176875 0 0.35795815 water fraction, min, max = 0.34746709 1.3718307e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0188037e-07, Final residual = 9.5953352e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972682e-09, Final residual = 3.7113663e-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 = 0.1717711 0 0.35796693 water fraction, min, max = 0.34746476 1.370226e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176875 0 0.35795818 water fraction, min, max = 0.34746713 1.3718306e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717711 0 0.35796693 water fraction, min, max = 0.34746476 1.370226e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176875 0 0.35795818 water fraction, min, max = 0.34746713 1.3718306e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8578215e-08, Final residual = 4.3563839e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380058e-09, Final residual = 2.566417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.74 s ClockTime = 93 s Relaxing Co for oil with factor = min 1.1187985, max 1.9447213 Relaxing Co for water with factor = min 1.1187985, max 1.9447213 relaxLocalCo Number mean: 0.24197668 max: 0.49952737 deltaT = 3545.4392 Time = 1.07088e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176639 0 0.35794947 water fraction, min, max = 0.34746946 1.3734364e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176405 0 0.35794076 water fraction, min, max = 0.34747178 1.3750421e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176639 0 0.35794947 water fraction, min, max = 0.34746941 1.3734364e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176406 0 0.35794076 water fraction, min, max = 0.34747177 1.3750421e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.993415e-07, Final residual = 9.5963675e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286043e-09, Final residual = 3.4725143e-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 = 0.1717664 0 0.35794951 water fraction, min, max = 0.34746945 1.3734364e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176407 0 0.35794079 water fraction, min, max = 0.34747181 1.3750421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717664 0 0.35794951 water fraction, min, max = 0.34746945 1.3734364e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176407 0 0.35794079 water fraction, min, max = 0.34747181 1.3750421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516203e-08, Final residual = 4.7093574e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999965e-09, Final residual = 8.3396417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.84 s ClockTime = 93 s Relaxing Co for oil with factor = min 1.1197987, max 1.9446843 Relaxing Co for water with factor = min 1.1197987, max 1.9446843 relaxLocalCo Number mean: 0.24193311 max: 0.49940701 deltaT = 3549.183 Time = 1.07443e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176172 0 0.35793211 water fraction, min, max = 0.34747414 1.3766495e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175938 0 0.35792343 water fraction, min, max = 0.34747645 1.3782569e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176172 0 0.35793211 water fraction, min, max = 0.34747409 1.3766495e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717594 0 0.35792343 water fraction, min, max = 0.34747644 1.3782569e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9741641e-07, Final residual = 9.5765905e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029128e-09, Final residual = 2.991834e-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 = 0.17176173 0 0.35793214 water fraction, min, max = 0.34747413 1.3766495e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717594 0 0.35792345 water fraction, min, max = 0.34747648 1.3782569e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176173 0 0.35793214 water fraction, min, max = 0.34747412 1.3766495e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717594 0 0.35792345 water fraction, min, max = 0.34747647 1.3782569e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8427428e-08, Final residual = 5.4078384e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.334088e-09, Final residual = 6.2959492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.91 s ClockTime = 94 s Relaxing Co for oil with factor = min 1.120714, max 1.9446283 Relaxing Co for water with factor = min 1.120714, max 1.9446283 relaxLocalCo Number mean: 0.2419951 max: 0.49950799 deltaT = 3551.6842 Time = 1.07798e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175706 0 0.3579148 water fraction, min, max = 0.34747879 1.3798654e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175473 0 0.35790616 water fraction, min, max = 0.3474811 1.381474e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175706 0 0.3579148 water fraction, min, max = 0.34747875 1.3798654e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175475 0 0.35790616 water fraction, min, max = 0.34748109 1.381474e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9499835e-07, Final residual = 9.5665313e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952508e-09, Final residual = 4.0140342e-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 = 0.17175707 0 0.35791484 water fraction, min, max = 0.34747878 1.3798654e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175475 0 0.35790618 water fraction, min, max = 0.34748112 1.381474e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175707 0 0.35791484 water fraction, min, max = 0.34747878 1.3798654e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175475 0 0.35790618 water fraction, min, max = 0.34748112 1.381474e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8192506e-08, Final residual = 4.659555e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879366e-09, Final residual = 4.8096753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.98 s ClockTime = 94 s Relaxing Co for oil with factor = min 1.1217179, max 1.9445912 Relaxing Co for water with factor = min 1.1217179, max 1.9445912 relaxLocalCo Number mean: 0.24195279 max: 0.49938906 deltaT = 3555.4439 Time = 1.08153e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175242 0 0.35789756 water fraction, min, max = 0.34748344 1.3830842e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717501 0 0.35788894 water fraction, min, max = 0.34748574 1.3846944e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175242 0 0.35789756 water fraction, min, max = 0.34748339 1.3830842e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175011 0 0.35788894 water fraction, min, max = 0.34748572 1.3846944e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9271121e-07, Final residual = 9.5841078e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281551e-09, Final residual = 3.8901544e-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 = 0.17175243 0 0.3578976 water fraction, min, max = 0.34748343 1.3830842e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175012 0 0.35788896 water fraction, min, max = 0.34748576 1.3846944e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175243 0 0.3578976 water fraction, min, max = 0.34748342 1.3830842e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175012 0 0.35788896 water fraction, min, max = 0.34748576 1.3846944e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8202614e-08, Final residual = 4.9718284e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137403e-09, Final residual = 4.8024693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.04 s ClockTime = 94 s Relaxing Co for oil with factor = min 1.1226354, max 1.944535 Relaxing Co for water with factor = min 1.1226354, max 1.944535 relaxLocalCo Number mean: 0.24201641 max: 0.49949227 deltaT = 3557.9557 Time = 1.08509e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174779 0 0.35788037 water fraction, min, max = 0.34748806 1.3863057e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174548 0 0.35787178 water fraction, min, max = 0.34749035 1.3879171e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174779 0 0.35788037 water fraction, min, max = 0.34748802 1.3863057e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717455 0 0.35787178 water fraction, min, max = 0.34749034 1.3879171e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.903451e-07, Final residual = 9.5385786e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030283e-09, Final residual = 3.9161052e-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 = 0.1717478 0 0.35788041 water fraction, min, max = 0.34748805 1.3863057e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717455 0 0.35787181 water fraction, min, max = 0.34749038 1.387917e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717478 0 0.35788041 water fraction, min, max = 0.34748805 1.3863057e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717455 0 0.35787181 water fraction, min, max = 0.34749038 1.387917e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8053083e-08, Final residual = 5.9685045e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587479e-09, Final residual = 2.658813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.12 s ClockTime = 94 s Relaxing Co for oil with factor = min 1.1236427, max 1.9444977 Relaxing Co for water with factor = min 1.1236427, max 1.9444977 relaxLocalCo Number mean: 0.24197537 max: 0.4993747 deltaT = 3561.7314 Time = 1.08865e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174318 0 0.35786325 water fraction, min, max = 0.34749267 1.3895301e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174088 0 0.35785468 water fraction, min, max = 0.34749495 1.3911431e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174318 0 0.35786325 water fraction, min, max = 0.34749262 1.3895301e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174089 0 0.35785468 water fraction, min, max = 0.34749494 1.3911431e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8833374e-07, Final residual = 9.5215069e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144303e-09, Final residual = 3.8397038e-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 = 0.17174319 0 0.35786328 water fraction, min, max = 0.34749266 1.3895301e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717409 0 0.35785471 water fraction, min, max = 0.34749498 1.3911431e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174319 0 0.35786328 water fraction, min, max = 0.34749266 1.3895301e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717409 0 0.35785471 water fraction, min, max = 0.34749498 1.3911431e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127308e-08, Final residual = 5.5172284e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518844e-09, Final residual = 8.212858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.23 s ClockTime = 94 s Relaxing Co for oil with factor = min 1.1245626, max 1.9444412 Relaxing Co for water with factor = min 1.1245626, max 1.9444412 relaxLocalCo Number mean: 0.24204054 max: 0.49948 deltaT = 3564.2539 Time = 1.09222e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173859 0 0.35784618 water fraction, min, max = 0.34749726 1.3927572e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173629 0 0.35783764 water fraction, min, max = 0.34749954 1.3943714e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173859 0 0.35784618 water fraction, min, max = 0.34749722 1.3927572e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173631 0 0.35783764 water fraction, min, max = 0.34749953 1.3943714e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8618126e-07, Final residual = 9.5006445e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509906e-09, Final residual = 3.3075236e-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 = 0.1717386 0 0.35784621 water fraction, min, max = 0.34749725 1.3927572e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173631 0 0.35783767 water fraction, min, max = 0.34749956 1.3943714e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717386 0 0.35784621 water fraction, min, max = 0.34749725 1.3927572e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173631 0 0.35783767 water fraction, min, max = 0.34749956 1.3943714e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7936185e-08, Final residual = 5.1502637e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183006e-09, Final residual = 6.2506727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.3 s ClockTime = 94 s Relaxing Co for oil with factor = min 1.1255729, max 1.9444038 Relaxing Co for water with factor = min 1.1255729, max 1.9444038 relaxLocalCo Number mean: 0.24200089 max: 0.49936392 deltaT = 3568.0457 Time = 1.09579e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173401 0 0.35782916 water fraction, min, max = 0.34750184 1.3959872e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173172 0 0.35782066 water fraction, min, max = 0.34750411 1.3976031e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173401 0 0.35782916 water fraction, min, max = 0.3475018 1.3959872e-06 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173174 0 0.35782066 water fraction, min, max = 0.34750409 1.3976031e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8406984e-07, Final residual = 9.5000051e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856546e-09, Final residual = 3.6678412e-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 = 0.17173402 0 0.3578292 water fraction, min, max = 0.34750183 1.3959872e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173174 0 0.35782068 water fraction, min, max = 0.34750413 1.3976031e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173402 0 0.3578292 water fraction, min, max = 0.34750183 1.3959872e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17173174 0 0.35782068 water fraction, min, max = 0.34750413 1.3976031e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7934386e-08, Final residual = 5.1586286e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898038e-09, Final residual = 5.3443839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.36 s ClockTime = 94 s Relaxing Co for oil with factor = min 1.126495, max 1.9443471 Relaxing Co for water with factor = min 1.126495, max 1.9443471 relaxLocalCo Number mean: 0.24206761 max: 0.49947128 deltaT = 3570.5789 Time = 1.09936e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172945 0 0.35781221 water fraction, min, max = 0.3475064 1.3992201e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172717 0 0.35780373 water fraction, min, max = 0.34750866 1.4008371e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172945 0 0.35781221 water fraction, min, max = 0.34750636 1.3992201e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172719 0 0.35780373 water fraction, min, max = 0.34750865 1.4008371e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8171959e-07, Final residual = 9.5162391e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681282e-09, Final residual = 3.9386573e-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 = 0.17172946 0 0.35781224 water fraction, min, max = 0.34750639 1.39922e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172719 0 0.35780376 water fraction, min, max = 0.34750868 1.400837e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172946 0 0.35781224 water fraction, min, max = 0.34750639 1.39922e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172719 0 0.35780376 water fraction, min, max = 0.34750868 1.400837e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899227e-08, Final residual = 5.9381929e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994642e-09, Final residual = 3.775568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.43 s ClockTime = 94 s Relaxing Co for oil with factor = min 1.1275084, max 1.9443095 Relaxing Co for water with factor = min 1.1275084, max 1.9443095 relaxLocalCo Number mean: 0.24202925 max: 0.49935661 deltaT = 3574.3868 Time = 1.10293e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172491 0 0.35779531 water fraction, min, max = 0.34751095 1.4024557e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172263 0 0.35778686 water fraction, min, max = 0.3475132 1.4040744e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172491 0 0.35779531 water fraction, min, max = 0.3475109 1.4024557e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172265 0 0.35778686 water fraction, min, max = 0.34751319 1.4040744e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7955771e-07, Final residual = 9.4646035e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347235e-09, Final residual = 3.2350647e-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 = 0.17172492 0 0.35779534 water fraction, min, max = 0.34751094 1.4024557e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172265 0 0.35778688 water fraction, min, max = 0.34751322 1.4040744e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172492 0 0.35779534 water fraction, min, max = 0.34751094 1.4024557e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172265 0 0.35778688 water fraction, min, max = 0.34751322 1.4040744e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7736002e-08, Final residual = 4.4912927e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220085e-09, Final residual = 4.8015481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.51 s ClockTime = 94 s Relaxing Co for oil with factor = min 1.1284322, max 1.9442526 Relaxing Co for water with factor = min 1.1284322, max 1.9442526 relaxLocalCo Number mean: 0.24209755 max: 0.49946602 deltaT = 3578.2043 Time = 1.10651e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172038 0 0.35777846 water fraction, min, max = 0.34751548 1.4056948e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171811 0 0.35777004 water fraction, min, max = 0.34751772 1.4073152e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172038 0 0.35777846 water fraction, min, max = 0.34751543 1.4056948e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171813 0 0.35777004 water fraction, min, max = 0.34751771 1.4073152e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.776947e-07, Final residual = 9.4532389e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035249e-09, Final residual = 3.3271318e-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 = 0.17172039 0 0.3577785 water fraction, min, max = 0.34751547 1.4056948e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171813 0 0.35777007 water fraction, min, max = 0.34751775 1.4073152e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172039 0 0.3577785 water fraction, min, max = 0.34751547 1.4056948e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171813 0 0.35777007 water fraction, min, max = 0.34751775 1.4073152e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7706934e-08, Final residual = 5.2914513e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.407132e-09, Final residual = 4.8327338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.6 s ClockTime = 94 s Relaxing Co for oil with factor = min 1.1293571, max 1.9441955 Relaxing Co for water with factor = min 1.1293571, max 1.9441955 relaxLocalCo Number mean: 0.24216667 max: 0.49957662 deltaT = 3580.7547 Time = 1.11009e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171586 0 0.35776167 water fraction, min, max = 0.34751999 1.4089367e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717136 0 0.35775328 water fraction, min, max = 0.34752223 1.4105583e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171586 0 0.35776168 water fraction, min, max = 0.34751995 1.4089367e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171362 0 0.35775328 water fraction, min, max = 0.34752221 1.4105583e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7544106e-07, Final residual = 9.4223038e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011541e-09, Final residual = 3.8617529e-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 = 0.17171587 0 0.35776171 water fraction, min, max = 0.34751998 1.4089367e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171362 0 0.35775331 water fraction, min, max = 0.34752225 1.4105582e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171587 0 0.35776171 water fraction, min, max = 0.34751998 1.4089367e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171362 0 0.35775331 water fraction, min, max = 0.34752225 1.4105582e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688176e-08, Final residual = 5.1904954e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250854e-09, Final residual = 4.9391128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.7 s ClockTime = 95 s Relaxing Co for oil with factor = min 1.1302559, max 1.9441576 Relaxing Co for water with factor = min 1.1302559, max 1.9441576 relaxLocalCo Number mean: 0.24213026 max: 0.49946394 deltaT = 3584.5884 Time = 1.11367e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171136 0 0.35774494 water fraction, min, max = 0.34752449 1.4121815e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170911 0 0.35773658 water fraction, min, max = 0.34752672 1.4138048e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171136 0 0.35774494 water fraction, min, max = 0.34752445 1.4121815e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170913 0 0.35773658 water fraction, min, max = 0.34752671 1.4138048e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7339062e-07, Final residual = 9.4021769e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089852e-09, Final residual = 3.4773195e-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 = 0.17171137 0 0.35774498 water fraction, min, max = 0.34752448 1.4121815e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170913 0 0.3577366 water fraction, min, max = 0.34752674 1.4138048e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171137 0 0.35774498 water fraction, min, max = 0.34752448 1.4121815e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170913 0 0.3577366 water fraction, min, max = 0.34752674 1.4138048e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7673261e-08, Final residual = 5.4192407e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.335064e-09, Final residual = 5.735156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.77 s ClockTime = 95 s Relaxing Co for oil with factor = min 1.1310122, max 1.9441003 Relaxing Co for water with factor = min 1.1310122, max 1.9441003 relaxLocalCo Number mean: 0.24220102 max: 0.49957663 deltaT = 3587.1498 Time = 1.11726e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170688 0 0.35772827 water fraction, min, max = 0.34752897 1.4154292e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170464 0 0.35771993 water fraction, min, max = 0.3475312 1.4170536e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170688 0 0.35772827 water fraction, min, max = 0.34752893 1.4154292e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170465 0 0.35771993 water fraction, min, max = 0.34753118 1.4170536e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7119335e-07, Final residual = 9.4119688e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181469e-09, Final residual = 3.8020476e-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 = 0.17170689 0 0.3577283 water fraction, min, max = 0.34752896 1.4154292e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170466 0 0.35771996 water fraction, min, max = 0.34753122 1.4170535e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170689 0 0.3577283 water fraction, min, max = 0.34752896 1.4154292e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170466 0 0.35771996 water fraction, min, max = 0.34753122 1.4170535e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7556506e-08, Final residual = 5.5567908e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3734044e-09, Final residual = 5.6596853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.86 s ClockTime = 95 s Relaxing Co for oil with factor = min 1.1318604, max 1.9440623 Relaxing Co for water with factor = min 1.1318604, max 1.9440623 relaxLocalCo Number mean: 0.24216594 max: 0.49946536 deltaT = 3591 Time = 1.12085e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170241 0 0.35771165 water fraction, min, max = 0.34753344 1.4186797e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170018 0 0.35770334 water fraction, min, max = 0.34753566 1.4203058e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170241 0 0.35771165 water fraction, min, max = 0.3475334 1.4186797e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170019 0 0.35770334 water fraction, min, max = 0.34753564 1.4203058e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6920403e-07, Final residual = 9.3828809e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707503e-09, Final residual = 3.378942e-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 = 0.17170242 0 0.35771168 water fraction, min, max = 0.34753343 1.4186797e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717002 0 0.35770336 water fraction, min, max = 0.34753568 1.4203058e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170242 0 0.35771168 water fraction, min, max = 0.34753343 1.4186797e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717002 0 0.35770336 water fraction, min, max = 0.34753568 1.4203058e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461659e-08, Final residual = 5.1053305e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476446e-09, Final residual = 4.693814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.92 s ClockTime = 95 s Relaxing Co for oil with factor = min 1.1326216, max 1.9440048 Relaxing Co for water with factor = min 1.1326216, max 1.9440048 relaxLocalCo Number mean: 0.24223822 max: 0.49957998 deltaT = 3593.5724 Time = 1.12445e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169796 0 0.35769508 water fraction, min, max = 0.34753789 1.4219331e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169573 0 0.35768681 water fraction, min, max = 0.3475401 1.4235604e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169796 0 0.35769508 water fraction, min, max = 0.34753785 1.4219331e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169575 0 0.35768681 water fraction, min, max = 0.34754009 1.4235604e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6678502e-07, Final residual = 9.3739575e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8515803e-10, Final residual = 2.790395e-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 = 0.17169797 0 0.35769512 water fraction, min, max = 0.34753789 1.4219331e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169575 0 0.35768683 water fraction, min, max = 0.34754012 1.4235603e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169797 0 0.35769512 water fraction, min, max = 0.34753788 1.4219331e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169575 0 0.35768683 water fraction, min, max = 0.34754012 1.4235603e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286465e-08, Final residual = 5.1641429e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.307443e-09, Final residual = 6.9236469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.99 s ClockTime = 95 s Relaxing Co for oil with factor = min 1.1334753, max 1.9439666 Relaxing Co for water with factor = min 1.1334753, max 1.9439666 relaxLocalCo Number mean: 0.2422045 max: 0.49947002 deltaT = 3596.1493 Time = 1.12804e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169352 0 0.35767858 water fraction, min, max = 0.34754233 1.4251888e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716913 0 0.35767033 water fraction, min, max = 0.34754453 1.4268172e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169352 0 0.35767858 water fraction, min, max = 0.34754229 1.4251888e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169132 0 0.35767033 water fraction, min, max = 0.34754452 1.4268172e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6471152e-07, Final residual = 9.3556263e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977474e-09, Final residual = 3.9638662e-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 = 0.17169353 0 0.35767861 water fraction, min, max = 0.34754232 1.4251888e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169132 0 0.35767035 water fraction, min, max = 0.34754455 1.4268172e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169353 0 0.35767861 water fraction, min, max = 0.34754232 1.4251888e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169132 0 0.35767035 water fraction, min, max = 0.34754455 1.4268172e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7249044e-08, Final residual = 3.9893947e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473339e-09, Final residual = 5.4505711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.09 s ClockTime = 95 s Relaxing Co for oil with factor = min 1.1343319, max 1.9439283 Relaxing Co for water with factor = min 1.1343319, max 1.9439283 relaxLocalCo Number mean: 0.24217147 max: 0.49936081 deltaT = 3600.0231 Time = 1.13164e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716891 0 0.35766213 water fraction, min, max = 0.34754675 1.4284473e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168689 0 0.35765391 water fraction, min, max = 0.34754894 1.4300775e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716891 0 0.35766213 water fraction, min, max = 0.34754671 1.4284473e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168691 0 0.35765391 water fraction, min, max = 0.34754893 1.4300775e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6279276e-07, Final residual = 9.3456868e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309619e-09, Final residual = 3.2302261e-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 = 0.17168911 0 0.35766216 water fraction, min, max = 0.34754674 1.4284473e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168691 0 0.35765393 water fraction, min, max = 0.34754897 1.4300775e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168911 0 0.35766216 water fraction, min, max = 0.34754674 1.4284473e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168691 0 0.35765393 water fraction, min, max = 0.34754897 1.4300775e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7032926e-08, Final residual = 6.0730323e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257699e-09, Final residual = 5.5106985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.21 s ClockTime = 95 s Relaxing Co for oil with factor = min 1.1351007, max 1.9438704 Relaxing Co for water with factor = min 1.1351007, max 1.9438704 relaxLocalCo Number mean: 0.24224611 max: 0.49947842 deltaT = 3602.6112 Time = 1.13524e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716847 0 0.35764573 water fraction, min, max = 0.34755116 1.4317088e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168249 0 0.35763754 water fraction, min, max = 0.34755334 1.4333401e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716847 0 0.35764573 water fraction, min, max = 0.34755111 1.4317088e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168251 0 0.35763754 water fraction, min, max = 0.34755333 1.4333401e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6072642e-07, Final residual = 9.3354342e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420766e-09, Final residual = 3.4706439e-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 = 0.17168471 0 0.35764577 water fraction, min, max = 0.34755115 1.4317088e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168251 0 0.35763756 water fraction, min, max = 0.34755336 1.4333401e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168471 0 0.35764577 water fraction, min, max = 0.34755115 1.4317088e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168251 0 0.35763756 water fraction, min, max = 0.34755336 1.4333401e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.72312e-08, Final residual = 4.7956538e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531454e-09, Final residual = 4.5388757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.32 s ClockTime = 95 s Relaxing Co for oil with factor = min 1.135963, max 1.943832 Relaxing Co for water with factor = min 1.135963, max 1.943832 relaxLocalCo Number mean: 0.24221439 max: 0.49937046 deltaT = 3606.5017 Time = 1.13885e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168031 0 0.35762939 water fraction, min, max = 0.34755555 1.4349732e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167811 0 0.35762123 water fraction, min, max = 0.34755772 1.4366063e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168031 0 0.35762939 water fraction, min, max = 0.34755551 1.4349732e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167812 0 0.35762123 water fraction, min, max = 0.34755771 1.4366063e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5861386e-07, Final residual = 9.3003208e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788793e-09, Final residual = 3.4233843e-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 = 0.17168032 0 0.35762943 water fraction, min, max = 0.34755554 1.4349732e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167813 0 0.35762125 water fraction, min, max = 0.34755775 1.4366062e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168032 0 0.35762943 water fraction, min, max = 0.34755554 1.4349732e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167813 0 0.35762125 water fraction, min, max = 0.34755775 1.4366062e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6930339e-08, Final residual = 4.7133765e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895393e-09, Final residual = 5.7294201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.43 s ClockTime = 95 s Relaxing Co for oil with factor = min 1.1367366, max 1.9437738 Relaxing Co for water with factor = min 1.1367366, max 1.9437738 relaxLocalCo Number mean: 0.24229069 max: 0.49949013 deltaT = 3609.101 Time = 1.14246e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167593 0 0.35761311 water fraction, min, max = 0.34755992 1.4382405e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167374 0 0.35760497 water fraction, min, max = 0.34756209 1.4398747e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167593 0 0.35761311 water fraction, min, max = 0.34755988 1.4382405e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167376 0 0.35760497 water fraction, min, max = 0.34756208 1.4398747e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5657471e-07, Final residual = 9.3052785e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892771e-09, Final residual = 3.4190027e-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 = 0.17167594 0 0.35761314 water fraction, min, max = 0.34755992 1.4382404e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167376 0 0.35760499 water fraction, min, max = 0.34756212 1.4398747e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167594 0 0.35761314 water fraction, min, max = 0.34755991 1.4382404e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167376 0 0.35760499 water fraction, min, max = 0.34756212 1.4398747e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6904563e-08, Final residual = 4.4277142e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706589e-09, Final residual = 4.5111629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.49 s ClockTime = 96 s Relaxing Co for oil with factor = min 1.1376048, max 1.9437352 Relaxing Co for water with factor = min 1.1376048, max 1.9437352 relaxLocalCo Number mean: 0.24226029 max: 0.49938345 deltaT = 3613.0083 Time = 1.14607e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167157 0 0.35759688 water fraction, min, max = 0.34756429 1.4415106e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166939 0 0.35758876 water fraction, min, max = 0.34756645 1.4431466e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167157 0 0.35759688 water fraction, min, max = 0.34756424 1.4415106e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716694 0 0.35758877 water fraction, min, max = 0.34756643 1.4431466e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5453139e-07, Final residual = 9.2976208e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440034e-09, Final residual = 3.6456533e-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 = 0.17167158 0 0.35759691 water fraction, min, max = 0.34756428 1.4415106e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716694 0 0.35758879 water fraction, min, max = 0.34756647 1.4431466e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167158 0 0.35759691 water fraction, min, max = 0.34756428 1.4415106e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716694 0 0.35758879 water fraction, min, max = 0.34756647 1.4431466e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.699651e-08, Final residual = 5.4642432e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304064e-09, Final residual = 3.146963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.56 s ClockTime = 96 s Relaxing Co for oil with factor = min 1.1383833, max 1.9436768 Relaxing Co for water with factor = min 1.1383833, max 1.9436768 relaxLocalCo Number mean: 0.24233825 max: 0.49950522 deltaT = 3615.6189 Time = 1.14969e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166722 0 0.3575807 water fraction, min, max = 0.34756863 1.4447837e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166505 0 0.35757262 water fraction, min, max = 0.34757078 1.4464209e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166722 0 0.3575807 water fraction, min, max = 0.34756859 1.4447837e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166506 0 0.35757262 water fraction, min, max = 0.34757077 1.4464209e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.525136e-07, Final residual = 9.2519826e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791083e-09, Final residual = 3.9188673e-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 = 0.17166723 0 0.35758074 water fraction, min, max = 0.34756862 1.4447837e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166507 0 0.35757264 water fraction, min, max = 0.34757081 1.4464209e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166723 0 0.35758074 water fraction, min, max = 0.34756862 1.4447837e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166507 0 0.35757264 water fraction, min, max = 0.34757081 1.4464209e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6808074e-08, Final residual = 5.2060413e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.472413e-09, Final residual = 5.2916405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.62 s ClockTime = 96 s Relaxing Co for oil with factor = min 1.1392575, max 1.9436381 Relaxing Co for water with factor = min 1.1392575, max 1.9436381 relaxLocalCo Number mean: 0.24230914 max: 0.49939971 deltaT = 3619.5432 Time = 1.15331e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166289 0 0.35756458 water fraction, min, max = 0.34757296 1.4480598e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166072 0 0.35755652 water fraction, min, max = 0.34757511 1.4496987e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166289 0 0.35756458 water fraction, min, max = 0.34757292 1.4480598e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166074 0 0.35755652 water fraction, min, max = 0.3475751 1.4496987e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5038273e-07, Final residual = 9.2817592e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318005e-09, Final residual = 3.2925858e-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 = 0.1716629 0 0.35756461 water fraction, min, max = 0.34757295 1.4480598e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166074 0 0.35755654 water fraction, min, max = 0.34757513 1.4496987e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716629 0 0.35756461 water fraction, min, max = 0.34757295 1.4480598e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166074 0 0.35755654 water fraction, min, max = 0.34757513 1.4496987e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6853831e-08, Final residual = 5.7287845e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428373e-09, Final residual = 4.92573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.7 s ClockTime = 96 s Relaxing Co for oil with factor = min 1.1400411, max 1.9435794 Relaxing Co for water with factor = min 1.1400411, max 1.9435794 relaxLocalCo Number mean: 0.2423887 max: 0.49952345 deltaT = 3622.1651 Time = 1.15693e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165857 0 0.35754851 water fraction, min, max = 0.34757728 1.4513387e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165641 0 0.35754048 water fraction, min, max = 0.34757942 1.4529788e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165857 0 0.35754851 water fraction, min, max = 0.34757724 1.4513387e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165643 0 0.35754048 water fraction, min, max = 0.34757941 1.4529788e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4840578e-07, Final residual = 9.2539829e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638163e-09, Final residual = 3.3169288e-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 = 0.17165858 0 0.35754854 water fraction, min, max = 0.34757727 1.4513387e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165643 0 0.3575405 water fraction, min, max = 0.34757944 1.4529788e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165858 0 0.35754854 water fraction, min, max = 0.34757727 1.4513387e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165643 0 0.3575405 water fraction, min, max = 0.34757944 1.4529788e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.660391e-08, Final residual = 4.928425e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625622e-09, Final residual = 7.816417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.77 s ClockTime = 96 s Relaxing Co for oil with factor = min 1.1409211, max 1.9435405 Relaxing Co for water with factor = min 1.1409211, max 1.9435405 relaxLocalCo Number mean: 0.24236102 max: 0.49941937 deltaT = 3626.1066 Time = 1.16056e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165427 0 0.35753249 water fraction, min, max = 0.34758158 1.4546206e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165212 0 0.35752449 water fraction, min, max = 0.34758371 1.4562625e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165427 0 0.3575325 water fraction, min, max = 0.34758154 1.4546206e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165213 0 0.35752449 water fraction, min, max = 0.3475837 1.4562625e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4663611e-07, Final residual = 9.2181027e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.099356e-09, Final residual = 3.3022415e-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 = 0.17165428 0 0.35753253 water fraction, min, max = 0.34758157 1.4546206e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165214 0 0.35752451 water fraction, min, max = 0.34758374 1.4562624e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165428 0 0.35753253 water fraction, min, max = 0.34758157 1.4546206e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165214 0 0.35752451 water fraction, min, max = 0.34758374 1.4562624e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842021e-08, Final residual = 4.999369e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250441e-09, Final residual = 6.2275053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.83 s ClockTime = 96 s Relaxing Co for oil with factor = min 1.1417101, max 1.9434816 Relaxing Co for water with factor = min 1.1417101, max 1.9434816 relaxLocalCo Number mean: 0.24244215 max: 0.49954504 deltaT = 3628.7399 Time = 1.16419e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164998 0 0.35751653 water fraction, min, max = 0.34758587 1.4579055e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164784 0 0.35750856 water fraction, min, max = 0.34758799 1.4595485e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164999 0 0.35751653 water fraction, min, max = 0.34758583 1.4579055e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164785 0 0.35750856 water fraction, min, max = 0.34758798 1.4595485e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4451506e-07, Final residual = 9.2164761e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388691e-09, Final residual = 3.5882691e-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 = 0.17164999 0 0.35751657 water fraction, min, max = 0.34758586 1.4579055e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164786 0 0.35750858 water fraction, min, max = 0.34758802 1.4595485e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164999 0 0.35751657 water fraction, min, max = 0.34758586 1.4579055e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164786 0 0.35750858 water fraction, min, max = 0.34758802 1.4595485e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572101e-08, Final residual = 5.1400303e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657696e-09, Final residual = 6.2884988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.9 s ClockTime = 96 s Relaxing Co for oil with factor = min 1.142596, max 1.9434425 Relaxing Co for water with factor = min 1.142596, max 1.9434425 relaxLocalCo Number mean: 0.24241582 max: 0.49944223 deltaT = 3632.6985 Time = 1.16782e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164571 0 0.35750062 water fraction, min, max = 0.34759014 1.4611933e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164357 0 0.35749267 water fraction, min, max = 0.34759226 1.4628381e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164571 0 0.35750062 water fraction, min, max = 0.3475901 1.4611933e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164359 0 0.35749267 water fraction, min, max = 0.34759225 1.4628381e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4262888e-07, Final residual = 9.202543e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223781e-09, Final residual = 3.4383235e-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 = 0.17164572 0 0.35750066 water fraction, min, max = 0.34759013 1.4611933e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164359 0 0.35749269 water fraction, min, max = 0.34759228 1.462838e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164572 0 0.35750066 water fraction, min, max = 0.34759013 1.4611933e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164359 0 0.35749269 water fraction, min, max = 0.34759228 1.462838e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6627915e-08, Final residual = 5.3172425e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323151e-09, Final residual = 2.4638629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.98 s ClockTime = 96 s Relaxing Co for oil with factor = min 1.1433903, max 1.9433833 Relaxing Co for water with factor = min 1.1433903, max 1.9433833 relaxLocalCo Number mean: 0.24249861 max: 0.49956994 deltaT = 3635.3434 Time = 1.17145e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164145 0 0.35748477 water fraction, min, max = 0.3475944 1.464484e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163932 0 0.35747684 water fraction, min, max = 0.34759651 1.46613e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164145 0 0.35748477 water fraction, min, max = 0.34759436 1.464484e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163934 0 0.35747684 water fraction, min, max = 0.3475965 1.46613e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.403854e-07, Final residual = 9.1717537e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.078417e-09, Final residual = 2.3438114e-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 = 0.17164146 0 0.3574848 water fraction, min, max = 0.34759439 1.464484e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163934 0 0.35747686 water fraction, min, max = 0.34759653 1.46613e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164146 0 0.3574848 water fraction, min, max = 0.34759439 1.464484e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163934 0 0.35747686 water fraction, min, max = 0.34759653 1.46613e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402655e-08, Final residual = 4.9016523e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867725e-09, Final residual = 2.3534938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.05 s ClockTime = 96 s Relaxing Co for oil with factor = min 1.1442824, max 1.943344 Relaxing Co for water with factor = min 1.1442824, max 1.943344 relaxLocalCo Number mean: 0.24247361 max: 0.49946832 deltaT = 3637.993 Time = 1.17509e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163721 0 0.35746897 water fraction, min, max = 0.34759865 1.4677771e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163509 0 0.35746107 water fraction, min, max = 0.34760075 1.4694243e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163721 0 0.35746897 water fraction, min, max = 0.3475986 1.4677771e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716351 0 0.35746107 water fraction, min, max = 0.34760073 1.4694243e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3837509e-07, Final residual = 9.1714515e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468357e-09, Final residual = 4.0380392e-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 = 0.17163722 0 0.357469 water fraction, min, max = 0.34759864 1.4677771e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716351 0 0.35746109 water fraction, min, max = 0.34760077 1.4694243e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163722 0 0.357469 water fraction, min, max = 0.34759864 1.4677771e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716351 0 0.35746109 water fraction, min, max = 0.34760077 1.4694243e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6471212e-08, Final residual = 4.3448467e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597373e-09, Final residual = 4.7855174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.16 s ClockTime = 96 s Relaxing Co for oil with factor = min 1.1451775, max 1.9433047 Relaxing Co for water with factor = min 1.1451775, max 1.9433047 relaxLocalCo Number mean: 0.24244934 max: 0.49936748 deltaT = 3641.9762 Time = 1.17873e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163298 0 0.35745322 water fraction, min, max = 0.34760288 1.4710732e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163086 0 0.35744535 water fraction, min, max = 0.34760497 1.4727222e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163298 0 0.35745322 water fraction, min, max = 0.34760283 1.4710732e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163088 0 0.35744535 water fraction, min, max = 0.34760496 1.4727222e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3644869e-07, Final residual = 9.1783768e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581425e-09, Final residual = 2.97455e-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 = 0.17163299 0 0.35745325 water fraction, min, max = 0.34760287 1.4710732e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163088 0 0.35744537 water fraction, min, max = 0.34760499 1.4727221e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163299 0 0.35745325 water fraction, min, max = 0.34760287 1.4710732e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163088 0 0.35744537 water fraction, min, max = 0.34760499 1.4727221e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6296013e-08, Final residual = 5.6169756e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097067e-09, Final residual = 4.196671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.26 s ClockTime = 97 s Relaxing Co for oil with factor = min 1.1459801, max 1.9432452 Relaxing Co for water with factor = min 1.1459801, max 1.9432452 relaxLocalCo Number mean: 0.24253451 max: 0.49949796 deltaT = 3644.6375 Time = 1.18238e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162876 0 0.35743752 water fraction, min, max = 0.34760709 1.4743723e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162665 0 0.35742968 water fraction, min, max = 0.34760918 1.4760224e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162876 0 0.35743752 water fraction, min, max = 0.34760705 1.4743723e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162667 0 0.35742968 water fraction, min, max = 0.34760917 1.4760224e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.344861e-07, Final residual = 9.1250418e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930506e-09, Final residual = 3.4695773e-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 = 0.17162877 0 0.35743756 water fraction, min, max = 0.34760708 1.4743723e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162667 0 0.3574297 water fraction, min, max = 0.3476092 1.4760224e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162877 0 0.35743756 water fraction, min, max = 0.34760708 1.4743723e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162667 0 0.3574297 water fraction, min, max = 0.3476092 1.4760224e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187728e-08, Final residual = 4.9908161e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665112e-09, Final residual = 5.200898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.38 s ClockTime = 97 s Relaxing Co for oil with factor = min 1.1468815, max 1.9432057 Relaxing Co for water with factor = min 1.1468815, max 1.9432057 relaxLocalCo Number mean: 0.24251155 max: 0.49939827 deltaT = 3648.6382 Time = 1.18603e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162456 0 0.35742188 water fraction, min, max = 0.34761129 1.4776743e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162246 0 0.35741406 water fraction, min, max = 0.34761337 1.4793263e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162456 0 0.35742188 water fraction, min, max = 0.34761125 1.4776743e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162248 0 0.35741406 water fraction, min, max = 0.34761336 1.4793263e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3269914e-07, Final residual = 9.1302703e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227786e-09, Final residual = 3.9591523e-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 = 0.17162457 0 0.35742191 water fraction, min, max = 0.34761128 1.4776743e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162248 0 0.35741408 water fraction, min, max = 0.3476134 1.4793262e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162457 0 0.35742191 water fraction, min, max = 0.34761128 1.4776743e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162248 0 0.35741408 water fraction, min, max = 0.3476134 1.4793262e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6209854e-08, Final residual = 4.1018093e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446716e-09, Final residual = 5.0373634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.48 s ClockTime = 97 s Relaxing Co for oil with factor = min 1.1476891, max 1.9431459 Relaxing Co for water with factor = min 1.1476891, max 1.9431459 relaxLocalCo Number mean: 0.24259845 max: 0.49953089 deltaT = 3651.3112 Time = 1.18968e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162038 0 0.35740629 water fraction, min, max = 0.34761548 1.4809794e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161828 0 0.3573985 water fraction, min, max = 0.34761755 1.4826325e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162038 0 0.35740629 water fraction, min, max = 0.34761544 1.4809794e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716183 0 0.3573985 water fraction, min, max = 0.34761754 1.4826325e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3057667e-07, Final residual = 9.100776e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549373e-09, Final residual = 3.1542996e-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 = 0.17162038 0 0.35740632 water fraction, min, max = 0.34761547 1.4809794e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716183 0 0.35739851 water fraction, min, max = 0.34761758 1.4826325e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162038 0 0.35740632 water fraction, min, max = 0.34761547 1.4809794e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716183 0 0.35739851 water fraction, min, max = 0.34761758 1.4826325e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6200875e-08, Final residual = 5.5062088e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511736e-09, Final residual = 4.3488331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.59 s ClockTime = 97 s Relaxing Co for oil with factor = min 1.1485968, max 1.9431062 Relaxing Co for water with factor = min 1.1485968, max 1.9431062 relaxLocalCo Number mean: 0.24257683 max: 0.49943239 deltaT = 3655.3295 Time = 1.19333e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716162 0 0.35739075 water fraction, min, max = 0.34761965 1.4842874e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161411 0 0.35738298 water fraction, min, max = 0.34762172 1.4859423e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716162 0 0.35739075 water fraction, min, max = 0.34761961 1.4842874e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161413 0 0.35738298 water fraction, min, max = 0.34762171 1.4859423e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2890758e-07, Final residual = 9.0993371e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.075407e-09, Final residual = 2.9684521e-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 = 0.17161621 0 0.35739078 water fraction, min, max = 0.34761964 1.4842874e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161413 0 0.357383 water fraction, min, max = 0.34762174 1.4859423e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161621 0 0.35739078 water fraction, min, max = 0.34761964 1.4842874e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161413 0 0.357383 water fraction, min, max = 0.34762174 1.4859423e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.599669e-08, Final residual = 5.0661399e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305592e-09, Final residual = 6.4623624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.68 s ClockTime = 97 s Relaxing Co for oil with factor = min 1.1494098, max 1.9430461 Relaxing Co for water with factor = min 1.1494098, max 1.9430461 relaxLocalCo Number mean: 0.24266534 max: 0.49956693 deltaT = 3658.0143 Time = 1.19699e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161204 0 0.35737526 water fraction, min, max = 0.34762381 1.4875984e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160996 0 0.35736752 water fraction, min, max = 0.34762587 1.4892546e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161204 0 0.35737526 water fraction, min, max = 0.34762377 1.4875984e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160998 0 0.35736752 water fraction, min, max = 0.34762586 1.4892546e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2680506e-07, Final residual = 9.071201e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381526e-09, Final residual = 3.3215624e-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 = 0.17161205 0 0.35737529 water fraction, min, max = 0.3476238 1.4875984e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160998 0 0.35736754 water fraction, min, max = 0.3476259 1.4892545e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161205 0 0.35737529 water fraction, min, max = 0.3476238 1.4875984e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160998 0 0.35736754 water fraction, min, max = 0.34762589 1.4892545e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6087821e-08, Final residual = 5.8579791e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085229e-09, Final residual = 6.7889571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.79 s ClockTime = 97 s Relaxing Co for oil with factor = min 1.1503236, max 1.9430063 Relaxing Co for water with factor = min 1.1503236, max 1.9430063 relaxLocalCo Number mean: 0.2426451 max: 0.49946973 deltaT = 3660.704 Time = 1.20065e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716079 0 0.35735982 water fraction, min, max = 0.34762796 1.4909119e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160582 0 0.35735211 water fraction, min, max = 0.34763001 1.4925692e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716079 0 0.35735982 water fraction, min, max = 0.34762792 1.4909119e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160584 0 0.35735211 water fraction, min, max = 0.34763 1.4925692e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2489538e-07, Final residual = 9.0480354e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585903e-09, Final residual = 4.091484e-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 = 0.17160791 0 0.35735986 water fraction, min, max = 0.34762795 1.4909119e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160584 0 0.35735213 water fraction, min, max = 0.34763003 1.4925692e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160791 0 0.35735986 water fraction, min, max = 0.34762795 1.4909119e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160584 0 0.35735213 water fraction, min, max = 0.34763003 1.4925692e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.586258e-08, Final residual = 5.4045133e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493366e-09, Final residual = 2.6142482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.88 s ClockTime = 97 s Relaxing Co for oil with factor = min 1.1512405, max 1.9429663 Relaxing Co for water with factor = min 1.1512405, max 1.9429663 relaxLocalCo Number mean: 0.24262557 max: 0.49937315 deltaT = 3664.7475 Time = 1.20432e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160377 0 0.35734444 water fraction, min, max = 0.34763209 1.4942283e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716017 0 0.35733675 water fraction, min, max = 0.34763413 1.4958875e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160377 0 0.35734444 water fraction, min, max = 0.34763205 1.4942283e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160171 0 0.35733675 water fraction, min, max = 0.34763412 1.4958875e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2304611e-07, Final residual = 9.0827623e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1825326e-09, Final residual = 3.6996098e-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 = 0.17160377 0 0.35734447 water fraction, min, max = 0.34763208 1.4942283e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160172 0 0.35733677 water fraction, min, max = 0.34763416 1.4958874e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160377 0 0.35734447 water fraction, min, max = 0.34763208 1.4942283e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160172 0 0.35733677 water fraction, min, max = 0.34763416 1.4958874e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5945449e-08, Final residual = 5.5620632e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102028e-09, Final residual = 2.5746557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.98 s ClockTime = 98 s Relaxing Co for oil with factor = min 1.1520617, max 1.9429059 Relaxing Co for water with factor = min 1.1520617, max 1.9429059 relaxLocalCo Number mean: 0.24271656 max: 0.49951059 deltaT = 3667.4491 Time = 1.20798e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159965 0 0.3573291 water fraction, min, max = 0.34763621 1.4975478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159759 0 0.35732144 water fraction, min, max = 0.34763825 1.4992081e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159965 0 0.3573291 water fraction, min, max = 0.34763616 1.4975478e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715976 0 0.35732144 water fraction, min, max = 0.34763823 1.4992082e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2109594e-07, Final residual = 9.0260017e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.069888e-09, Final residual = 3.2368432e-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 = 0.17159966 0 0.35732914 water fraction, min, max = 0.3476362 1.4975478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715976 0 0.35732146 water fraction, min, max = 0.34763827 1.4992081e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159966 0 0.35732914 water fraction, min, max = 0.3476362 1.4975478e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159761 0 0.35732146 water fraction, min, max = 0.34763827 1.4992081e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.573775e-08, Final residual = 5.3102583e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.25728e-09, Final residual = 4.5016598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.05 s ClockTime = 98 s Relaxing Co for oil with factor = min 1.1529849, max 1.9428658 Relaxing Co for water with factor = min 1.1529849, max 1.9428658 relaxLocalCo Number mean: 0.24269839 max: 0.4994153 deltaT = 3671.5105 Time = 1.21166e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159554 0 0.35731382 water fraction, min, max = 0.34764031 1.5008703e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159349 0 0.35730618 water fraction, min, max = 0.34764234 1.5025325e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159554 0 0.35731382 water fraction, min, max = 0.34764027 1.5008703e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159351 0 0.35730618 water fraction, min, max = 0.34764233 1.5025325e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1918949e-07, Final residual = 9.0113827e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128997e-09, Final residual = 4.0517407e-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 = 0.17159555 0 0.35731385 water fraction, min, max = 0.3476403 1.5008703e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159351 0 0.3573062 water fraction, min, max = 0.34764237 1.5025324e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159555 0 0.35731385 water fraction, min, max = 0.3476403 1.5008703e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159351 0 0.3573062 water fraction, min, max = 0.34764237 1.5025324e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5790054e-08, Final residual = 5.1791632e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544156e-09, Final residual = 4.9252188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.11 s ClockTime = 98 s Relaxing Co for oil with factor = min 1.1538116, max 1.9428051 Relaxing Co for water with factor = min 1.1538116, max 1.9428051 relaxLocalCo Number mean: 0.24279099 max: 0.49955465 deltaT = 3674.2242 Time = 1.21533e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159145 0 0.35729859 water fraction, min, max = 0.3476444 1.5041958e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158941 0 0.35729098 water fraction, min, max = 0.34764643 1.5058592e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159145 0 0.35729859 water fraction, min, max = 0.34764436 1.5041958e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158942 0 0.35729098 water fraction, min, max = 0.34764641 1.5058592e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1714347e-07, Final residual = 9.0406726e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965e-09, Final residual = 3.7997525e-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 = 0.17159146 0 0.35729862 water fraction, min, max = 0.34764439 1.5041958e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158942 0 0.35729099 water fraction, min, max = 0.34764645 1.5058592e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159146 0 0.35729862 water fraction, min, max = 0.34764439 1.5041958e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158942 0 0.35729099 water fraction, min, max = 0.34764645 1.5058592e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868624e-08, Final residual = 3.9205633e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308053e-09, Final residual = 6.7825898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.19 s ClockTime = 98 s Relaxing Co for oil with factor = min 1.1547407, max 1.9427648 Relaxing Co for water with factor = min 1.1547407, max 1.9427648 relaxLocalCo Number mean: 0.24277425 max: 0.49946064 deltaT = 3676.9428 Time = 1.21901e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158738 0 0.35728341 water fraction, min, max = 0.34764848 1.5075238e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158534 0 0.35727582 water fraction, min, max = 0.3476505 1.5091884e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158738 0 0.35728341 water fraction, min, max = 0.34764844 1.5075238e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158535 0 0.35727582 water fraction, min, max = 0.34765048 1.5091884e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1535545e-07, Final residual = 8.9809396e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659341e-09, Final residual = 3.5795322e-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 = 0.17158739 0 0.35728344 water fraction, min, max = 0.34764847 1.5075238e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158535 0 0.35727584 water fraction, min, max = 0.34765052 1.5091884e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158739 0 0.35728344 water fraction, min, max = 0.34764847 1.5075238e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158535 0 0.35727584 water fraction, min, max = 0.34765052 1.5091884e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5625505e-08, Final residual = 5.5401088e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046089e-09, Final residual = 2.7556283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.25 s ClockTime = 98 s Relaxing Co for oil with factor = min 1.1556731, max 1.9427245 Relaxing Co for water with factor = min 1.1556731, max 1.9427245 relaxLocalCo Number mean: 0.24275816 max: 0.49936724 deltaT = 3681.0298 Time = 1.22269e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158331 0 0.35726828 water fraction, min, max = 0.34765254 1.5108548e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158128 0 0.35726071 water fraction, min, max = 0.34765455 1.5125212e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158331 0 0.35726828 water fraction, min, max = 0.3476525 1.5108548e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715813 0 0.35726071 water fraction, min, max = 0.34765454 1.5125212e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1355771e-07, Final residual = 8.9851314e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858698e-09, Final residual = 2.1826554e-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 = 0.17158332 0 0.35726831 water fraction, min, max = 0.34765253 1.5108548e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715813 0 0.35726073 water fraction, min, max = 0.34765458 1.5125212e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158332 0 0.35726831 water fraction, min, max = 0.34765253 1.5108548e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715813 0 0.35726073 water fraction, min, max = 0.34765458 1.5125212e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.557879e-08, Final residual = 5.175177e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.312316e-09, Final residual = 7.0857269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.31 s ClockTime = 98 s Relaxing Co for oil with factor = min 1.1565079, max 1.9426634 Relaxing Co for water with factor = min 1.1565079, max 1.9426634 relaxLocalCo Number mean: 0.24285323 max: 0.49950944 deltaT = 3683.7605 Time = 1.22637e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157926 0 0.35725319 water fraction, min, max = 0.34765659 1.5141889e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157724 0 0.35724566 water fraction, min, max = 0.3476586 1.5158565e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157926 0 0.35725319 water fraction, min, max = 0.34765655 1.5141889e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157725 0 0.35724566 water fraction, min, max = 0.34765858 1.5158565e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1157492e-07, Final residual = 8.9900164e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170668e-09, Final residual = 3.6837251e-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 = 0.17157927 0 0.35725323 water fraction, min, max = 0.34765658 1.5141889e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157725 0 0.35724567 water fraction, min, max = 0.34765862 1.5158565e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157927 0 0.35725323 water fraction, min, max = 0.34765658 1.5141889e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157726 0 0.35724567 water fraction, min, max = 0.34765862 1.5158565e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479667e-08, Final residual = 5.7757255e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453993e-09, Final residual = 3.7596084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.38 s ClockTime = 98 s Relaxing Co for oil with factor = min 1.1574463, max 1.9426229 Relaxing Co for water with factor = min 1.1574463, max 1.9426229 relaxLocalCo Number mean: 0.24283856 max: 0.4994174 deltaT = 3687.8658 Time = 1.23006e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157523 0 0.35723816 water fraction, min, max = 0.34766063 1.517526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157321 0 0.35723065 water fraction, min, max = 0.34766263 1.5191955e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157523 0 0.35723816 water fraction, min, max = 0.34766059 1.517526e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157322 0 0.35723065 water fraction, min, max = 0.34766261 1.5191955e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0981463e-07, Final residual = 8.9809756e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272277e-09, Final residual = 2.8378246e-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 = 0.17157524 0 0.35723819 water fraction, min, max = 0.34766062 1.517526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157322 0 0.35723067 water fraction, min, max = 0.34766265 1.5191955e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157524 0 0.35723819 water fraction, min, max = 0.34766062 1.517526e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157322 0 0.35723067 water fraction, min, max = 0.34766265 1.5191955e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379948e-08, Final residual = 4.8878055e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557187e-09, Final residual = 2.3983494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.45 s ClockTime = 98 s Relaxing Co for oil with factor = min 1.1582865, max 1.9425615 Relaxing Co for water with factor = min 1.1582865, max 1.9425615 relaxLocalCo Number mean: 0.24293528 max: 0.49956155 deltaT = 3690.6087 Time = 1.23375e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715712 0 0.35722318 water fraction, min, max = 0.34766465 1.5208662e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156919 0 0.35721569 water fraction, min, max = 0.34766664 1.5225369e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715712 0 0.35722318 water fraction, min, max = 0.34766461 1.5208662e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156921 0 0.35721569 water fraction, min, max = 0.34766663 1.5225369e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.078412e-07, Final residual = 8.9361267e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708947e-09, Final residual = 4.0110574e-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 = 0.17157121 0 0.35722321 water fraction, min, max = 0.34766464 1.5208662e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156921 0 0.35721571 water fraction, min, max = 0.34766667 1.5225369e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157121 0 0.35722321 water fraction, min, max = 0.34766464 1.5208662e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156921 0 0.35721571 water fraction, min, max = 0.34766666 1.5225369e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5383295e-08, Final residual = 4.609256e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325969e-09, Final residual = 2.0019142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.53 s ClockTime = 98 s Relaxing Co for oil with factor = min 1.159231, max 1.9425208 Relaxing Co for water with factor = min 1.159231, max 1.9425208 relaxLocalCo Number mean: 0.24292198 max: 0.49947069 deltaT = 3693.3567 Time = 1.23744e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715672 0 0.35720825 water fraction, min, max = 0.34766866 1.5242088e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156519 0 0.35720079 water fraction, min, max = 0.34767065 1.5258808e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715672 0 0.35720825 water fraction, min, max = 0.34766862 1.5242089e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715652 0 0.35720079 water fraction, min, max = 0.34767063 1.5258808e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0596844e-07, Final residual = 8.9052126e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843943e-09, Final residual = 3.375612e-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 = 0.1715672 0 0.35720828 water fraction, min, max = 0.34766865 1.5242088e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156521 0 0.3572008 water fraction, min, max = 0.34767067 1.5258808e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715672 0 0.35720828 water fraction, min, max = 0.34766865 1.5242088e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156521 0 0.3572008 water fraction, min, max = 0.34767067 1.5258808e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.52527e-08, Final residual = 4.9501153e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386536e-09, Final residual = 5.5648015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.61 s ClockTime = 98 s Relaxing Co for oil with factor = min 1.1601787, max 1.94248 Relaxing Co for water with factor = min 1.1601787, max 1.94248 relaxLocalCo Number mean: 0.24290935 max: 0.49938045 deltaT = 3697.488 Time = 1.24114e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715632 0 0.35719336 water fraction, min, max = 0.34767266 1.5275546e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715612 0 0.35718592 water fraction, min, max = 0.34767464 1.5292284e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715632 0 0.35719336 water fraction, min, max = 0.34767262 1.5275546e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156121 0 0.35718593 water fraction, min, max = 0.34767462 1.5292284e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0424908e-07, Final residual = 8.9303275e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385241e-09, Final residual = 3.1907791e-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 = 0.17156321 0 0.35719339 water fraction, min, max = 0.34767265 1.5275546e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156121 0 0.35718594 water fraction, min, max = 0.34767466 1.5292284e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156321 0 0.35719339 water fraction, min, max = 0.34767265 1.5275546e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156121 0 0.35718594 water fraction, min, max = 0.34767466 1.5292284e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359539e-08, Final residual = 5.3050467e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632085e-09, Final residual = 5.603424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.69 s ClockTime = 99 s Relaxing Co for oil with factor = min 1.1610267, max 1.9424183 Relaxing Co for water with factor = min 1.1610267, max 1.9424183 relaxLocalCo Number mean: 0.24300859 max: 0.49952764 deltaT = 3700.2483 Time = 1.24484e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155922 0 0.35717853 water fraction, min, max = 0.34767664 1.5309034e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155722 0 0.35717112 water fraction, min, max = 0.34767861 1.5325785e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155922 0 0.35717853 water fraction, min, max = 0.3476766 1.5309034e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155724 0 0.35717112 water fraction, min, max = 0.3476786 1.5325785e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0244422e-07, Final residual = 8.9149841e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445866e-09, Final residual = 3.6417724e-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 = 0.17155922 0 0.35717856 water fraction, min, max = 0.34767663 1.5309034e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155724 0 0.35717113 water fraction, min, max = 0.34767863 1.5325784e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155922 0 0.35717856 water fraction, min, max = 0.34767663 1.5309034e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155724 0 0.35717113 water fraction, min, max = 0.34767863 1.5325784e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.516097e-08, Final residual = 4.0837728e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164359e-09, Final residual = 7.3455158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.76 s ClockTime = 99 s Relaxing Co for oil with factor = min 1.1619803, max 1.9423773 Relaxing Co for water with factor = min 1.1619803, max 1.9423773 relaxLocalCo Number mean: 0.24299737 max: 0.49943869 deltaT = 3704.3981 Time = 1.24855e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155524 0 0.35716374 water fraction, min, max = 0.34768061 1.5342553e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155326 0 0.35715635 water fraction, min, max = 0.34768258 1.5359322e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155524 0 0.35716374 water fraction, min, max = 0.34768057 1.5342553e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155327 0 0.35715635 water fraction, min, max = 0.34768256 1.5359322e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0097327e-07, Final residual = 8.8663657e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780678e-09, Final residual = 3.7608389e-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 = 0.17155525 0 0.35716377 water fraction, min, max = 0.3476806 1.5342553e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155327 0 0.35715637 water fraction, min, max = 0.3476826 1.5359322e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155525 0 0.35716377 water fraction, min, max = 0.3476806 1.5342553e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155327 0 0.35715637 water fraction, min, max = 0.3476826 1.5359322e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115021e-08, Final residual = 5.371507e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222659e-09, Final residual = 5.367191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.83 s ClockTime = 99 s Relaxing Co for oil with factor = min 1.1628336, max 1.9423153 Relaxing Co for water with factor = min 1.1628336, max 1.9423153 relaxLocalCo Number mean: 0.2430983 max: 0.49958785 deltaT = 3707.1709 Time = 1.25225e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155129 0 0.357149 water fraction, min, max = 0.34768457 1.5376103e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154931 0 0.35714164 water fraction, min, max = 0.34768653 1.5392885e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155129 0 0.357149 water fraction, min, max = 0.34768453 1.5376103e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154932 0 0.35714164 water fraction, min, max = 0.34768652 1.5392885e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9892351e-07, Final residual = 8.877019e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326361e-09, Final residual = 3.5145661e-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 = 0.17155129 0 0.35714903 water fraction, min, max = 0.34768456 1.5376103e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154932 0 0.35714165 water fraction, min, max = 0.34768655 1.5392885e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155129 0 0.35714903 water fraction, min, max = 0.34768456 1.5376103e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154932 0 0.35714165 water fraction, min, max = 0.34768655 1.5392885e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.502713e-08, Final residual = 5.3180684e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3095129e-09, Final residual = 5.2507802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.89 s ClockTime = 99 s Relaxing Co for oil with factor = min 1.163793, max 1.9422741 Relaxing Co for water with factor = min 1.163793, max 1.9422741 relaxLocalCo Number mean: 0.24308844 max: 0.49950025 deltaT = 3709.9488 Time = 1.25596e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154734 0 0.35713431 water fraction, min, max = 0.34768851 1.5409678e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154537 0 0.35712697 water fraction, min, max = 0.34769047 1.5426472e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154734 0 0.35713431 water fraction, min, max = 0.34768847 1.5409679e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154538 0 0.35712697 water fraction, min, max = 0.34769045 1.5426472e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9707096e-07, Final residual = 8.844477e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348071e-09, Final residual = 3.4955988e-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 = 0.17154735 0 0.35713434 water fraction, min, max = 0.3476885 1.5409678e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154538 0 0.35712699 water fraction, min, max = 0.34769049 1.5426472e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154735 0 0.35713434 water fraction, min, max = 0.3476885 1.5409678e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154538 0 0.35712699 water fraction, min, max = 0.34769049 1.5426472e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5039031e-08, Final residual = 5.2289986e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754677e-09, Final residual = 6.1393436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.97 s ClockTime = 99 s Relaxing Co for oil with factor = min 1.1647557, max 1.9422329 Relaxing Co for water with factor = min 1.1647557, max 1.9422329 relaxLocalCo Number mean: 0.24307927 max: 0.49941319 deltaT = 3714.1251 Time = 1.25968e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154341 0 0.35711967 water fraction, min, max = 0.34769244 1.5443285e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154144 0 0.35711235 water fraction, min, max = 0.34769439 1.5460097e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154341 0 0.35711967 water fraction, min, max = 0.3476924 1.5443285e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154146 0 0.35711236 water fraction, min, max = 0.34769438 1.5460097e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9533581e-07, Final residual = 8.8115914e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297072e-09, Final residual = 3.4032836e-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 = 0.17154342 0 0.3571197 water fraction, min, max = 0.34769244 1.5443285e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154146 0 0.35711237 water fraction, min, max = 0.34769441 1.5460097e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154342 0 0.3571197 water fraction, min, max = 0.34769244 1.5443285e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154146 0 0.35711237 water fraction, min, max = 0.34769441 1.5460097e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980107e-08, Final residual = 4.3259945e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977631e-09, Final residual = 2.5508235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.09 s ClockTime = 99 s Relaxing Co for oil with factor = min 1.1656166, max 1.9421705 Relaxing Co for water with factor = min 1.1656166, max 1.9421705 relaxLocalCo Number mean: 0.2431827 max: 0.49956536 deltaT = 3716.9156 Time = 1.26339e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153949 0 0.35710508 water fraction, min, max = 0.34769636 1.5476922e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153753 0 0.35709779 water fraction, min, max = 0.3476983 1.5493747e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153949 0 0.35710508 water fraction, min, max = 0.34769632 1.5476922e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153754 0 0.35709779 water fraction, min, max = 0.34769829 1.5493747e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9336489e-07, Final residual = 8.8132989e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964278e-09, Final residual = 3.3566885e-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 = 0.1715395 0 0.35710511 water fraction, min, max = 0.34769636 1.5476922e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153755 0 0.3570978 water fraction, min, max = 0.34769833 1.5493747e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715395 0 0.35710511 water fraction, min, max = 0.34769635 1.5476922e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153755 0 0.3570978 water fraction, min, max = 0.34769833 1.5493747e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911715e-08, Final residual = 5.1182997e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.336557e-09, Final residual = 6.9844436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.19 s ClockTime = 99 s Relaxing Co for oil with factor = min 1.1665849, max 1.942129 Relaxing Co for water with factor = min 1.1665849, max 1.942129 relaxLocalCo Number mean: 0.24317495 max: 0.49947969 deltaT = 3719.7113 Time = 1.26711e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153559 0 0.35709053 water fraction, min, max = 0.34770027 1.5510584e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153363 0 0.35708327 water fraction, min, max = 0.3477022 1.5527422e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153559 0 0.35709053 water fraction, min, max = 0.34770023 1.5510585e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153365 0 0.35708327 water fraction, min, max = 0.34770219 1.5527422e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9170875e-07, Final residual = 8.8170564e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.08804e-09, Final residual = 3.4526316e-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 = 0.17153559 0 0.35709056 water fraction, min, max = 0.34770026 1.5510584e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153365 0 0.35708328 water fraction, min, max = 0.34770223 1.5527422e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153559 0 0.35709056 water fraction, min, max = 0.34770026 1.5510584e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153365 0 0.35708328 water fraction, min, max = 0.34770223 1.5527422e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4809384e-08, Final residual = 5.1600901e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957105e-09, Final residual = 5.5643721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.31 s ClockTime = 99 s Relaxing Co for oil with factor = min 1.1675563, max 1.9420875 Relaxing Co for water with factor = min 1.1675563, max 1.9420875 relaxLocalCo Number mean: 0.24316789 max: 0.49939471 deltaT = 3723.9144 Time = 1.27084e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153169 0 0.35707603 water fraction, min, max = 0.34770416 1.5544278e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152974 0 0.35706879 water fraction, min, max = 0.34770609 1.5561135e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153169 0 0.35707604 water fraction, min, max = 0.34770412 1.5544278e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152976 0 0.35706879 water fraction, min, max = 0.34770608 1.5561135e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.899339e-07, Final residual = 8.7950803e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872085e-09, Final residual = 3.6981285e-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 = 0.1715317 0 0.35707607 water fraction, min, max = 0.34770415 1.5544278e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152976 0 0.3570688 water fraction, min, max = 0.34770611 1.5561134e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715317 0 0.35707607 water fraction, min, max = 0.34770415 1.5544278e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152976 0 0.3570688 water fraction, min, max = 0.34770611 1.5561134e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846047e-08, Final residual = 5.3620694e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362322e-09, Final residual = 3.168555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.42 s ClockTime = 99 s Relaxing Co for oil with factor = min 1.1684247, max 1.9420248 Relaxing Co for water with factor = min 1.1684247, max 1.9420248 relaxLocalCo Number mean: 0.24327385 max: 0.4995499 deltaT = 3726.7228 Time = 1.27456e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152781 0 0.35706158 water fraction, min, max = 0.34770804 1.5578003e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152587 0 0.35705436 water fraction, min, max = 0.34770996 1.5594873e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152781 0 0.35706158 water fraction, min, max = 0.347708 1.5578003e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152588 0 0.35705436 water fraction, min, max = 0.34770995 1.5594873e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8814872e-07, Final residual = 8.785538e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053684e-09, Final residual = 2.8532551e-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 = 0.17152782 0 0.35706161 water fraction, min, max = 0.34770804 1.5578003e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152588 0 0.35705438 water fraction, min, max = 0.34770999 1.5594872e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152782 0 0.35706161 water fraction, min, max = 0.34770803 1.5578003e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152589 0 0.35705438 water fraction, min, max = 0.34770999 1.5594872e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708677e-08, Final residual = 4.5965123e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928741e-09, Final residual = 5.4582093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.54 s ClockTime = 100 s Relaxing Co for oil with factor = min 1.1694014, max 1.9419831 Relaxing Co for water with factor = min 1.1694014, max 1.9419831 relaxLocalCo Number mean: 0.24326822 max: 0.49946622 deltaT = 3729.5365 Time = 1.27829e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152394 0 0.35704718 water fraction, min, max = 0.34771191 1.5611754e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152201 0 0.35703998 water fraction, min, max = 0.34771383 1.5628635e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152394 0 0.35704718 water fraction, min, max = 0.34771187 1.5611754e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152202 0 0.35703999 water fraction, min, max = 0.34771381 1.5628635e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8636059e-07, Final residual = 8.7743329e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712897e-09, Final residual = 3.7016306e-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 = 0.17152395 0 0.35704721 water fraction, min, max = 0.3477119 1.5611754e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152202 0 0.35704 water fraction, min, max = 0.34771385 1.5628635e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152395 0 0.35704721 water fraction, min, max = 0.3477119 1.5611754e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152202 0 0.35704 water fraction, min, max = 0.34771385 1.5628635e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626686e-08, Final residual = 4.2187838e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079e-09, Final residual = 4.8503341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.62 s ClockTime = 100 s Relaxing Co for oil with factor = min 1.170381, max 1.9419413 Relaxing Co for water with factor = min 1.170381, max 1.9419413 relaxLocalCo Number mean: 0.24326332 max: 0.4993834 deltaT = 3733.7666 Time = 1.28203e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152009 0 0.35703282 water fraction, min, max = 0.34771577 1.5645536e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151816 0 0.35702565 water fraction, min, max = 0.34771768 1.5662436e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152009 0 0.35703282 water fraction, min, max = 0.34771573 1.5645536e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151817 0 0.35702565 water fraction, min, max = 0.34771766 1.5662436e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8471701e-07, Final residual = 9.9836795e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835927e-09, Final residual = 3.2822976e-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 = 0.1715201 0 0.35703285 water fraction, min, max = 0.34771576 1.5645536e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151817 0 0.35702566 water fraction, min, max = 0.3477177 1.5662436e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715201 0 0.35703285 water fraction, min, max = 0.34771576 1.5645536e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151817 0 0.35702566 water fraction, min, max = 0.3477177 1.5662436e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4436983e-08, Final residual = 4.8910389e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840791e-09, Final residual = 5.0484303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.72 s ClockTime = 100 s Relaxing Co for oil with factor = min 1.1712556, max 1.9418781 Relaxing Co for water with factor = min 1.1712556, max 1.9418781 relaxLocalCo Number mean: 0.24337171 max: 0.49954119 deltaT = 3736.593 Time = 1.28576e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151625 0 0.35701851 water fraction, min, max = 0.34771961 1.5679349e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151432 0 0.35701136 water fraction, min, max = 0.34772151 1.5696262e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151625 0 0.35701851 water fraction, min, max = 0.34771957 1.5679349e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151434 0 0.35701136 water fraction, min, max = 0.3477215 1.5696263e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8284551e-07, Final residual = 9.9430784e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8677575e-09, Final residual = 2.8792653e-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 = 0.17151625 0 0.35701854 water fraction, min, max = 0.3477196 1.5679349e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151434 0 0.35701138 water fraction, min, max = 0.34772154 1.5696262e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151625 0 0.35701854 water fraction, min, max = 0.3477196 1.5679349e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151434 0 0.35701138 water fraction, min, max = 0.34772153 1.5696262e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454562e-08, Final residual = 5.1138435e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361508e-09, Final residual = 3.1884149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.83 s ClockTime = 100 s Relaxing Co for oil with factor = min 1.1722409, max 1.9418361 Relaxing Co for water with factor = min 1.1722409, max 1.9418361 relaxLocalCo Number mean: 0.24336817 max: 0.49945964 deltaT = 3739.4249 Time = 1.2895e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151241 0 0.35700425 water fraction, min, max = 0.34772344 1.5713188e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715105 0 0.35699712 water fraction, min, max = 0.34772534 1.5730114e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151241 0 0.35700425 water fraction, min, max = 0.3477234 1.5713188e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151051 0 0.35699713 water fraction, min, max = 0.34772532 1.5730114e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8097558e-07, Final residual = 9.9207628e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606305e-09, Final residual = 3.1148616e-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 = 0.17151242 0 0.35700428 water fraction, min, max = 0.34772343 1.5713188e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151051 0 0.35699714 water fraction, min, max = 0.34772536 1.5730114e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151242 0 0.35700428 water fraction, min, max = 0.34772343 1.5713188e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151051 0 0.35699714 water fraction, min, max = 0.34772536 1.5730114e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4405466e-08, Final residual = 4.8121182e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024423e-09, Final residual = 2.4783398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.89 s ClockTime = 100 s Relaxing Co for oil with factor = min 1.1732289, max 1.9417941 Relaxing Co for water with factor = min 1.1732289, max 1.9417941 relaxLocalCo Number mean: 0.24336534 max: 0.49937874 deltaT = 3743.6823 Time = 1.29325e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715086 0 0.35699003 water fraction, min, max = 0.34772726 1.5747059e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150669 0 0.35698293 water fraction, min, max = 0.34772915 1.5764004e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715086 0 0.35699003 water fraction, min, max = 0.34772722 1.5747059e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715067 0 0.35698293 water fraction, min, max = 0.34772914 1.5764004e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7941128e-07, Final residual = 9.8840499e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.87114e-09, Final residual = 3.9134112e-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 = 0.1715086 0 0.35699006 water fraction, min, max = 0.34772725 1.5747059e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715067 0 0.35698294 water fraction, min, max = 0.34772917 1.5764003e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715086 0 0.35699006 water fraction, min, max = 0.34772725 1.5747059e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715067 0 0.35698294 water fraction, min, max = 0.34772917 1.5764003e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4382999e-08, Final residual = 5.2783925e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.387186e-09, Final residual = 6.1337899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.97 s ClockTime = 100 s Relaxing Co for oil with factor = min 1.1741111, max 1.9417305 Relaxing Co for water with factor = min 1.1741111, max 1.9417305 relaxLocalCo Number mean: 0.2434764 max: 0.49954004 deltaT = 3746.527 Time = 1.29699e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150479 0 0.35697586 water fraction, min, max = 0.34773106 1.5780961e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150289 0 0.35696878 water fraction, min, max = 0.34773295 1.5797919e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150479 0 0.35697586 water fraction, min, max = 0.34773102 1.5780961e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715029 0 0.35696878 water fraction, min, max = 0.34773294 1.5797919e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.77751e-07, Final residual = 9.8590047e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691913e-09, Final residual = 5.0187088e-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 = 0.1715048 0 0.35697589 water fraction, min, max = 0.34773106 1.5780961e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715029 0 0.35696879 water fraction, min, max = 0.34773297 1.5797919e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715048 0 0.35697589 water fraction, min, max = 0.34773106 1.5780961e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715029 0 0.35696879 water fraction, min, max = 0.34773297 1.5797919e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356918e-08, Final residual = 4.8570506e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907774e-09, Final residual = 2.5333603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.05 s ClockTime = 100 s Relaxing Co for oil with factor = min 1.175104, max 1.9416883 Relaxing Co for water with factor = min 1.175104, max 1.9416883 relaxLocalCo Number mean: 0.24347502 max: 0.49946049 deltaT = 3749.3772 Time = 1.30074e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171501 0 0.35696174 water fraction, min, max = 0.34773486 1.5814889e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714991 0 0.35695468 water fraction, min, max = 0.34773674 1.583186e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171501 0 0.35696174 water fraction, min, max = 0.34773482 1.5814889e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149911 0 0.35695468 water fraction, min, max = 0.34773672 1.583186e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7587301e-07, Final residual = 9.8205347e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832743e-09, Final residual = 5.6533029e-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 = 0.171501 0 0.35696177 water fraction, min, max = 0.34773485 1.5814889e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149911 0 0.35695469 water fraction, min, max = 0.34773676 1.5831859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171501 0 0.35696177 water fraction, min, max = 0.34773485 1.5814889e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149911 0 0.35695469 water fraction, min, max = 0.34773676 1.5831859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4287098e-08, Final residual = 4.9440061e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541649e-09, Final residual = 2.6873643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.13 s ClockTime = 100 s Relaxing Co for oil with factor = min 1.1760998, max 1.9416459 Relaxing Co for water with factor = min 1.1760998, max 1.9416459 relaxLocalCo Number mean: 0.24347434 max: 0.49938175 deltaT = 3753.6622 Time = 1.3045e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149722 0 0.35694766 water fraction, min, max = 0.34773864 1.5848849e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149532 0 0.35694062 water fraction, min, max = 0.34774051 1.5865839e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149722 0 0.35694766 water fraction, min, max = 0.3477386 1.5848849e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149534 0 0.35694062 water fraction, min, max = 0.3477405 1.5865839e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7431413e-07, Final residual = 9.7943425e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312765e-09, Final residual = 2.7898867e-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 = 0.17149722 0 0.35694768 water fraction, min, max = 0.34773863 1.5848849e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149534 0 0.35694063 water fraction, min, max = 0.34774053 1.5865838e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149722 0 0.35694768 water fraction, min, max = 0.34773863 1.5848849e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149534 0 0.35694063 water fraction, min, max = 0.34774053 1.5865838e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193808e-08, Final residual = 4.9840422e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983929e-09, Final residual = 3.0919274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.21 s ClockTime = 101 s Relaxing Co for oil with factor = min 1.1769907, max 1.9415819 Relaxing Co for water with factor = min 1.1769907, max 1.9415819 relaxLocalCo Number mean: 0.24358775 max: 0.49954623 deltaT = 3756.5254 Time = 1.30825e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149345 0 0.35693362 water fraction, min, max = 0.34774241 1.5882841e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149156 0 0.35692661 water fraction, min, max = 0.34774428 1.5899844e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149345 0 0.35693362 water fraction, min, max = 0.34774237 1.5882841e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149157 0 0.35692661 water fraction, min, max = 0.34774426 1.5899844e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7265192e-07, Final residual = 9.7659159e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.958388e-09, Final residual = 2.8407032e-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 = 0.17149345 0 0.35693365 water fraction, min, max = 0.3477424 1.5882841e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149157 0 0.35692662 water fraction, min, max = 0.3477443 1.5899843e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149345 0 0.35693365 water fraction, min, max = 0.3477424 1.5882841e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149158 0 0.35692662 water fraction, min, max = 0.3477443 1.5899843e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.403009e-08, Final residual = 4.6299925e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624959e-09, Final residual = 2.9568767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.29 s ClockTime = 101 s Relaxing Co for oil with factor = min 1.1779918, max 1.9415394 Relaxing Co for water with factor = min 1.1779918, max 1.9415394 relaxLocalCo Number mean: 0.24358845 max: 0.4994689 deltaT = 3759.3941 Time = 1.31201e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148969 0 0.35691963 water fraction, min, max = 0.34774617 1.5916859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148781 0 0.35691264 water fraction, min, max = 0.34774803 1.5933874e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148969 0 0.35691963 water fraction, min, max = 0.34774613 1.5916859e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148782 0 0.35691264 water fraction, min, max = 0.34774801 1.5933874e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7083086e-07, Final residual = 9.7342959e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779557e-09, Final residual = 3.0526315e-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 = 0.1714897 0 0.35691966 water fraction, min, max = 0.34774616 1.5916858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148782 0 0.35691265 water fraction, min, max = 0.34774805 1.5933874e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714897 0 0.35691966 water fraction, min, max = 0.34774616 1.5916858e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148782 0 0.35691265 water fraction, min, max = 0.34774805 1.5933874e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.400252e-08, Final residual = 4.5299133e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128672e-09, Final residual = 4.1212043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.37 s ClockTime = 101 s Relaxing Co for oil with factor = min 1.1789955, max 1.9414968 Relaxing Co for water with factor = min 1.1789955, max 1.9414968 relaxLocalCo Number mean: 0.24358986 max: 0.49939233 deltaT = 3763.7069 Time = 1.31578e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148594 0 0.35690569 water fraction, min, max = 0.34774991 1.5950908e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148407 0 0.35689872 water fraction, min, max = 0.34775177 1.5967943e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148594 0 0.35690569 water fraction, min, max = 0.34774987 1.5950908e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148408 0 0.35689872 water fraction, min, max = 0.34775175 1.5967943e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6932127e-07, Final residual = 9.6992709e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419886e-09, Final residual = 3.1755567e-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 = 0.17148595 0 0.35690571 water fraction, min, max = 0.3477499 1.5950908e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148408 0 0.35689873 water fraction, min, max = 0.34775179 1.5967943e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148595 0 0.35690571 water fraction, min, max = 0.3477499 1.5950908e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148408 0 0.35689873 water fraction, min, max = 0.34775179 1.5967943e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4075735e-08, Final residual = 5.2201004e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486554e-09, Final residual = 4.253765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.44 s ClockTime = 101 s Relaxing Co for oil with factor = min 1.1798912, max 1.9414324 Relaxing Co for water with factor = min 1.1798912, max 1.9414324 relaxLocalCo Number mean: 0.24370598 max: 0.49955999 deltaT = 3766.5888 Time = 1.31954e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148221 0 0.35689178 water fraction, min, max = 0.34775364 1.598499e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148034 0 0.35688484 water fraction, min, max = 0.34775549 1.6002038e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148221 0 0.35689179 water fraction, min, max = 0.34775361 1.598499e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148036 0 0.35688484 water fraction, min, max = 0.34775548 1.6002038e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6761049e-07, Final residual = 9.6716092e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802897e-09, Final residual = 3.7106613e-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 = 0.17148222 0 0.35689181 water fraction, min, max = 0.34775364 1.598499e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148036 0 0.35688485 water fraction, min, max = 0.34775552 1.6002038e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148222 0 0.35689181 water fraction, min, max = 0.34775364 1.598499e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148036 0 0.35688485 water fraction, min, max = 0.34775552 1.6002038e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.402766e-08, Final residual = 5.2699948e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101551e-09, Final residual = 2.7123928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.49 s ClockTime = 101 s Relaxing Co for oil with factor = min 1.1808996, max 1.9413896 Relaxing Co for water with factor = min 1.1808996, max 1.9413896 relaxLocalCo Number mean: 0.24370883 max: 0.49948483 deltaT = 3769.4762 Time = 1.32331e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147849 0 0.35687793 water fraction, min, max = 0.34775737 1.6019098e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147663 0 0.35687101 water fraction, min, max = 0.34775921 1.6036159e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147849 0 0.35687793 water fraction, min, max = 0.34775733 1.6019098e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147664 0 0.35687101 water fraction, min, max = 0.3477592 1.6036159e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.657622e-07, Final residual = 9.6331304e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9698864e-09, Final residual = 4.7507662e-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 = 0.1714785 0 0.35687796 water fraction, min, max = 0.34775736 1.6019098e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147664 0 0.35687102 water fraction, min, max = 0.34775923 1.6036159e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714785 0 0.35687796 water fraction, min, max = 0.34775736 1.6019098e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147664 0 0.35687102 water fraction, min, max = 0.34775923 1.6036159e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4033904e-08, Final residual = 5.301033e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830547e-09, Final residual = 5.05207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.57 s ClockTime = 101 s Relaxing Co for oil with factor = min 1.1819104, max 1.9413468 Relaxing Co for water with factor = min 1.1819104, max 1.9413468 relaxLocalCo Number mean: 0.24371241 max: 0.49941046 deltaT = 3773.8172 Time = 1.32709e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147478 0 0.35686412 water fraction, min, max = 0.34776108 1.6053239e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147292 0 0.35685722 water fraction, min, max = 0.34776291 1.6070319e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147478 0 0.35686412 water fraction, min, max = 0.34776104 1.6053239e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147294 0 0.35685722 water fraction, min, max = 0.3477629 1.6070319e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6435768e-07, Final residual = 9.6197754e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327712e-09, Final residual = 3.1240576e-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 = 0.17147479 0 0.35686415 water fraction, min, max = 0.34776107 1.6053238e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147294 0 0.35685723 water fraction, min, max = 0.34776293 1.6070318e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147479 0 0.35686415 water fraction, min, max = 0.34776107 1.6053238e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147294 0 0.35685723 water fraction, min, max = 0.34776293 1.6070318e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.385504e-08, Final residual = 4.0409074e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416302e-09, Final residual = 4.2735299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.63 s ClockTime = 101 s Relaxing Co for oil with factor = min 1.1828132, max 1.941282 Relaxing Co for water with factor = min 1.1828132, max 1.941282 relaxLocalCo Number mean: 0.24383099 max: 0.49958143 deltaT = 3776.7179 Time = 1.33086e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147108 0 0.35685035 water fraction, min, max = 0.34776477 1.6087411e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146923 0 0.35684347 water fraction, min, max = 0.3477666 1.6104504e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147108 0 0.35685035 water fraction, min, max = 0.34776474 1.6087411e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146924 0 0.35684347 water fraction, min, max = 0.34776659 1.6104504e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6246687e-07, Final residual = 9.5796108e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569766e-09, Final residual = 2.8954654e-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 = 0.17147109 0 0.35685038 water fraction, min, max = 0.34776477 1.6087411e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146924 0 0.35684348 water fraction, min, max = 0.34776663 1.6104504e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147109 0 0.35685038 water fraction, min, max = 0.34776477 1.6087411e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146925 0 0.35684348 water fraction, min, max = 0.34776663 1.6104504e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3778841e-08, Final residual = 4.6750349e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072294e-09, Final residual = 4.6868246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.71 s ClockTime = 101 s Relaxing Co for oil with factor = min 1.1838293, max 1.9412389 Relaxing Co for water with factor = min 1.1838293, max 1.9412389 relaxLocalCo Number mean: 0.24383594 max: 0.49950856 deltaT = 3779.6242 Time = 1.33464e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146739 0 0.35683663 water fraction, min, max = 0.34776846 1.612161e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146555 0 0.35682977 water fraction, min, max = 0.34777028 1.6138716e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714674 0 0.35683663 water fraction, min, max = 0.34776842 1.612161e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146556 0 0.35682977 water fraction, min, max = 0.34777027 1.6138716e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6074493e-07, Final residual = 9.5535693e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370239e-09, Final residual = 2.848029e-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 = 0.1714674 0 0.35683665 water fraction, min, max = 0.34776845 1.612161e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146557 0 0.35682978 water fraction, min, max = 0.34777031 1.6138716e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714674 0 0.35683665 water fraction, min, max = 0.34776845 1.612161e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146557 0 0.35682978 water fraction, min, max = 0.34777031 1.6138716e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.368561e-08, Final residual = 4.9381018e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.443739e-09, Final residual = 5.5699316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.77 s ClockTime = 101 s Relaxing Co for oil with factor = min 1.1848476, max 1.9411957 Relaxing Co for water with factor = min 1.1848476, max 1.9411957 relaxLocalCo Number mean: 0.24384159 max: 0.49943653 deltaT = 3782.5361 Time = 1.33842e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146372 0 0.35682295 water fraction, min, max = 0.34777213 1.6155835e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146188 0 0.35681611 water fraction, min, max = 0.34777395 1.6172954e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146372 0 0.35682295 water fraction, min, max = 0.3477721 1.6155835e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714619 0 0.35681611 water fraction, min, max = 0.34777394 1.6172954e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5907303e-07, Final residual = 9.5306173e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.916928e-09, Final residual = 4.6253998e-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 = 0.17146373 0 0.35682297 water fraction, min, max = 0.34777213 1.6155835e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714619 0 0.35681613 water fraction, min, max = 0.34777397 1.6172954e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146373 0 0.35682298 water fraction, min, max = 0.34777213 1.6155835e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714619 0 0.35681613 water fraction, min, max = 0.34777397 1.6172954e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3643392e-08, Final residual = 4.2931669e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552458e-09, Final residual = 4.7631681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.84 s ClockTime = 101 s Relaxing Co for oil with factor = min 1.1858672, max 1.9411525 Relaxing Co for water with factor = min 1.1858672, max 1.9411525 relaxLocalCo Number mean: 0.24384806 max: 0.4993652 deltaT = 3786.914 Time = 1.34221e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146006 0 0.35680931 water fraction, min, max = 0.3477758 1.6190092e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145823 0 0.3568025 water fraction, min, max = 0.34777761 1.6207231e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146006 0 0.35680931 water fraction, min, max = 0.34777576 1.6190092e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145824 0 0.3568025 water fraction, min, max = 0.3477776 1.6207231e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5752184e-07, Final residual = 9.4968255e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504462e-09, Final residual = 2.7666014e-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 = 0.17146007 0 0.35680934 water fraction, min, max = 0.34777579 1.6190092e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145824 0 0.35680251 water fraction, min, max = 0.34777763 1.6207231e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146007 0 0.35680934 water fraction, min, max = 0.34777579 1.6190092e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145824 0 0.35680251 water fraction, min, max = 0.34777763 1.6207231e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3493144e-08, Final residual = 4.6630868e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802864e-09, Final residual = 2.7995863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.91 s ClockTime = 101 s Relaxing Co for oil with factor = min 1.1867782, max 1.9410871 Relaxing Co for water with factor = min 1.1867782, max 1.9410871 relaxLocalCo Number mean: 0.24397005 max: 0.49954059 deltaT = 3789.8394 Time = 1.346e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145641 0 0.35679572 water fraction, min, max = 0.34777945 1.6224383e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145458 0 0.35678893 water fraction, min, max = 0.34778125 1.6241534e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145641 0 0.35679572 water fraction, min, max = 0.34777941 1.6224383e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145459 0 0.35678893 water fraction, min, max = 0.34778124 1.6241534e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5586502e-07, Final residual = 9.4696221e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744622e-09, Final residual = 3.229667e-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 = 0.17145641 0 0.35679575 water fraction, min, max = 0.34777944 1.6224382e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145459 0 0.35678894 water fraction, min, max = 0.34778128 1.6241534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145641 0 0.35679575 water fraction, min, max = 0.34777944 1.6224382e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714546 0 0.35678894 water fraction, min, max = 0.34778128 1.6241534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3561788e-08, Final residual = 4.5174025e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211661e-09, Final residual = 4.7463193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.97 s ClockTime = 102 s Relaxing Co for oil with factor = min 1.187803, max 1.9410437 Relaxing Co for water with factor = min 1.187803, max 1.9410437 relaxLocalCo Number mean: 0.24397787 max: 0.49947089 deltaT = 3792.7705 Time = 1.34979e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145277 0 0.35678217 water fraction, min, max = 0.34778309 1.6258699e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145095 0 0.3567754 water fraction, min, max = 0.34778489 1.6275864e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145277 0 0.35678217 water fraction, min, max = 0.34778305 1.6258699e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145096 0 0.3567754 water fraction, min, max = 0.34778488 1.6275864e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5422353e-07, Final residual = 9.4287096e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098054e-09, Final residual = 4.5964614e-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 = 0.17145278 0 0.3567822 water fraction, min, max = 0.34778308 1.6258699e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145096 0 0.35677541 water fraction, min, max = 0.34778491 1.6275864e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145278 0 0.3567822 water fraction, min, max = 0.34778308 1.6258699e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17145096 0 0.35677541 water fraction, min, max = 0.34778491 1.6275864e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3546808e-08, Final residual = 4.3451954e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916668e-09, Final residual = 6.0839927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.07 s ClockTime = 102 s Relaxing Co for oil with factor = min 1.1888295, max 1.9410002 Relaxing Co for water with factor = min 1.1888295, max 1.9410002 relaxLocalCo Number mean: 0.24398646 max: 0.49940198 deltaT = 3797.1772 Time = 1.35359e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144914 0 0.35676866 water fraction, min, max = 0.34778672 1.6293048e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144732 0 0.35676191 water fraction, min, max = 0.34778851 1.6310233e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144914 0 0.35676866 water fraction, min, max = 0.34778668 1.6293048e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144734 0 0.35676191 water fraction, min, max = 0.3477885 1.6310233e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5280505e-07, Final residual = 9.4117056e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144395e-09, Final residual = 3.8424349e-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 = 0.17144915 0 0.35676869 water fraction, min, max = 0.34778671 1.6293048e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144734 0 0.35676192 water fraction, min, max = 0.34778853 1.6310233e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144915 0 0.35676869 water fraction, min, max = 0.34778671 1.6293048e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144734 0 0.35676192 water fraction, min, max = 0.34778853 1.6310233e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3460577e-08, Final residual = 4.5644048e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353158e-09, Final residual = 5.5635874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.17 s ClockTime = 102 s Relaxing Co for oil with factor = min 1.1897451, max 1.9409344 Relaxing Co for water with factor = min 1.1897451, max 1.9409344 relaxLocalCo Number mean: 0.2441111 max: 0.49958072 deltaT = 3800.1219 Time = 1.35739e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144552 0 0.3567552 water fraction, min, max = 0.34779033 1.6327431e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144371 0 0.35674847 water fraction, min, max = 0.34779212 1.6344629e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144552 0 0.3567552 water fraction, min, max = 0.34779029 1.6327431e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144373 0 0.35674847 water fraction, min, max = 0.34779211 1.6344629e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5114126e-07, Final residual = 9.3799178e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306726e-09, Final residual = 2.8306335e-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 = 0.17144553 0 0.35675522 water fraction, min, max = 0.34779032 1.6327431e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144373 0 0.35674848 water fraction, min, max = 0.34779214 1.6344628e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144553 0 0.35675522 water fraction, min, max = 0.34779032 1.6327431e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144373 0 0.35674848 water fraction, min, max = 0.34779214 1.6344628e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457338e-08, Final residual = 4.7741429e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4380422e-09, Final residual = 7.4724833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.24 s ClockTime = 102 s Relaxing Co for oil with factor = min 1.1907771, max 1.9408907 Relaxing Co for water with factor = min 1.1907771, max 1.9408907 relaxLocalCo Number mean: 0.24412099 max: 0.49951345 deltaT = 3803.0723 Time = 1.36119e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144192 0 0.35674177 water fraction, min, max = 0.34779394 1.6361839e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144011 0 0.35673507 water fraction, min, max = 0.34779572 1.637905e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144192 0 0.35674177 water fraction, min, max = 0.3477939 1.6361839e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144013 0 0.35673507 water fraction, min, max = 0.34779571 1.6379051e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.495606e-07, Final residual = 9.3503223e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505034e-09, Final residual = 4.5849727e-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 = 0.17144192 0 0.3567418 water fraction, min, max = 0.34779393 1.6361839e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144013 0 0.35673508 water fraction, min, max = 0.34779574 1.637905e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144192 0 0.3567418 water fraction, min, max = 0.34779393 1.6361839e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144013 0 0.35673508 water fraction, min, max = 0.34779574 1.637905e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3541181e-08, Final residual = 4.6432195e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3804298e-09, Final residual = 5.8783981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.31 s ClockTime = 102 s Relaxing Co for oil with factor = min 1.1918096, max 1.9408469 Relaxing Co for water with factor = min 1.1918096, max 1.9408469 relaxLocalCo Number mean: 0.24413175 max: 0.49944696 deltaT = 3806.0285 Time = 1.365e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143832 0 0.35672839 water fraction, min, max = 0.34779753 1.6396274e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143653 0 0.35672171 water fraction, min, max = 0.34779931 1.6413499e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143832 0 0.35672839 water fraction, min, max = 0.34779749 1.6396275e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143654 0 0.35672171 water fraction, min, max = 0.3477993 1.6413499e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4772954e-07, Final residual = 9.323624e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346212e-09, Final residual = 3.2268981e-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 = 0.17143833 0 0.35672842 water fraction, min, max = 0.34779752 1.6396274e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143654 0 0.35672172 water fraction, min, max = 0.34779933 1.6413498e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143833 0 0.35672842 water fraction, min, max = 0.34779752 1.6396274e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143654 0 0.35672172 water fraction, min, max = 0.34779933 1.6413498e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3154388e-08, Final residual = 4.863723e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344287e-09, Final residual = 7.3070091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.37 s ClockTime = 102 s Relaxing Co for oil with factor = min 1.1928459, max 1.940803 Relaxing Co for water with factor = min 1.1928459, max 1.940803 relaxLocalCo Number mean: 0.24414305 max: 0.49938138 deltaT = 3810.473 Time = 1.36881e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143474 0 0.35671506 water fraction, min, max = 0.34780111 1.6430743e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143295 0 0.35670839 water fraction, min, max = 0.34780289 1.6447987e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143474 0 0.35671506 water fraction, min, max = 0.34780108 1.6430743e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143296 0 0.35670839 water fraction, min, max = 0.34780288 1.6447987e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4653994e-07, Final residual = 9.2926148e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204328e-09, Final residual = 3.8559096e-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 = 0.17143475 0 0.35671508 water fraction, min, max = 0.34780111 1.6430743e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143296 0 0.3567084 water fraction, min, max = 0.34780291 1.6447987e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143475 0 0.35671508 water fraction, min, max = 0.34780111 1.6430743e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143296 0 0.3567084 water fraction, min, max = 0.34780291 1.6447987e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.331942e-08, Final residual = 4.9675597e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002538e-09, Final residual = 6.2525316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.42 s ClockTime = 102 s Relaxing Co for oil with factor = min 1.1937675, max 1.9407367 Relaxing Co for water with factor = min 1.1937675, max 1.9407367 relaxLocalCo Number mean: 0.2442712 max: 0.49956473 deltaT = 3813.443 Time = 1.37262e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143117 0 0.35670176 water fraction, min, max = 0.34780468 1.6465244e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142938 0 0.35669512 water fraction, min, max = 0.34780645 1.6482502e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143117 0 0.35670176 water fraction, min, max = 0.34780465 1.6465244e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714294 0 0.35669512 water fraction, min, max = 0.34780644 1.6482502e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4481715e-07, Final residual = 9.2624866e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203134e-09, Final residual = 3.651385e-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 = 0.17143118 0 0.35670179 water fraction, min, max = 0.34780468 1.6465244e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714294 0 0.35669513 water fraction, min, max = 0.34780647 1.6482502e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143118 0 0.35670179 water fraction, min, max = 0.34780468 1.6465244e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714294 0 0.35669513 water fraction, min, max = 0.34780647 1.6482502e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268243e-08, Final residual = 4.7704288e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285011e-09, Final residual = 2.9653912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.52 s ClockTime = 102 s Relaxing Co for oil with factor = min 1.1948071, max 1.9406926 Relaxing Co for water with factor = min 1.1948071, max 1.9406926 relaxLocalCo Number mean: 0.24428399 max: 0.49950081 deltaT = 3816.4188 Time = 1.37644e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142761 0 0.35668851 water fraction, min, max = 0.34780824 1.6499773e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142583 0 0.35668188 water fraction, min, max = 0.34781001 1.6517044e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142761 0 0.35668851 water fraction, min, max = 0.34780821 1.6499773e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142584 0 0.35668188 water fraction, min, max = 0.34781 1.6517044e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.430141e-07, Final residual = 9.2404129e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0062922e-09, Final residual = 2.9513837e-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 = 0.17142762 0 0.35668853 water fraction, min, max = 0.34780824 1.6499772e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142584 0 0.35668189 water fraction, min, max = 0.34781003 1.6517043e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142762 0 0.35668853 water fraction, min, max = 0.34780824 1.6499772e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142584 0 0.35668189 water fraction, min, max = 0.34781003 1.6517043e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160781e-08, Final residual = 4.563844e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094935e-09, Final residual = 4.5981802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.6 s ClockTime = 102 s Relaxing Co for oil with factor = min 1.1958491, max 1.9406484 Relaxing Co for water with factor = min 1.1958491, max 1.9406484 relaxLocalCo Number mean: 0.24429749 max: 0.49943773 deltaT = 3819.4004 Time = 1.38026e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142406 0 0.35667529 water fraction, min, max = 0.34781179 1.6534327e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142229 0 0.35666869 water fraction, min, max = 0.34781355 1.6551612e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142406 0 0.35667529 water fraction, min, max = 0.34781176 1.6534327e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714223 0 0.35666869 water fraction, min, max = 0.34781354 1.6551612e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4138195e-07, Final residual = 9.2019573e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.86814e-09, Final residual = 4.3177798e-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 = 0.17142407 0 0.35667532 water fraction, min, max = 0.34781179 1.6534327e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714223 0 0.3566687 water fraction, min, max = 0.34781357 1.6551611e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142407 0 0.35667532 water fraction, min, max = 0.34781179 1.6534327e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714223 0 0.3566687 water fraction, min, max = 0.34781357 1.6551611e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.319923e-08, Final residual = 4.3733634e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742527e-09, Final residual = 4.8237934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.67 s ClockTime = 102 s Relaxing Co for oil with factor = min 1.1968916, max 1.9406041 Relaxing Co for water with factor = min 1.1968916, max 1.9406041 relaxLocalCo Number mean: 0.24431181 max: 0.49937552 deltaT = 3823.8832 Time = 1.38408e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142052 0 0.35666212 water fraction, min, max = 0.34781533 1.6568916e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141875 0 0.35665554 water fraction, min, max = 0.34781708 1.658622e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142052 0 0.35666212 water fraction, min, max = 0.34781529 1.6568916e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141877 0 0.35665554 water fraction, min, max = 0.34781707 1.658622e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4004214e-07, Final residual = 9.1887375e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419231e-09, Final residual = 3.6839163e-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 = 0.17142053 0 0.35666215 water fraction, min, max = 0.34781532 1.6568916e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141877 0 0.35665555 water fraction, min, max = 0.3478171 1.658622e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142053 0 0.35666215 water fraction, min, max = 0.34781532 1.6568916e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141877 0 0.35665555 water fraction, min, max = 0.3478171 1.658622e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149995e-08, Final residual = 4.1972075e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198413e-09, Final residual = 6.4681917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.73 s ClockTime = 103 s Relaxing Co for oil with factor = min 1.1978201, max 1.9405372 Relaxing Co for water with factor = min 1.1978201, max 1.9405372 relaxLocalCo Number mean: 0.24444333 max: 0.49956373 deltaT = 3826.8788 Time = 1.38791e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171417 0 0.35664899 water fraction, min, max = 0.34781886 1.6603538e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141523 0 0.35664243 water fraction, min, max = 0.3478206 1.6620856e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171417 0 0.35664899 water fraction, min, max = 0.34781882 1.6603538e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141525 0 0.35664243 water fraction, min, max = 0.34782059 1.6620856e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3860301e-07, Final residual = 9.1592612e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943698e-09, Final residual = 2.8001153e-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 = 0.171417 0 0.35664902 water fraction, min, max = 0.34781885 1.6603538e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141525 0 0.35664244 water fraction, min, max = 0.34782063 1.6620855e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171417 0 0.35664902 water fraction, min, max = 0.34781885 1.6603538e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141525 0 0.35664244 water fraction, min, max = 0.34782063 1.6620855e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3057514e-08, Final residual = 4.6626115e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033658e-09, Final residual = 4.2095121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.81 s ClockTime = 103 s Relaxing Co for oil with factor = min 1.1988674, max 1.9404927 Relaxing Co for water with factor = min 1.1988674, max 1.9404927 relaxLocalCo Number mean: 0.24445898 max: 0.49950324 deltaT = 3829.8803 Time = 1.39174e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141348 0 0.3566359 water fraction, min, max = 0.34782237 1.6638186e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141172 0 0.35662936 water fraction, min, max = 0.34782411 1.6655518e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141348 0 0.3566359 water fraction, min, max = 0.34782234 1.6638187e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141173 0 0.35662936 water fraction, min, max = 0.3478241 1.6655518e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3690118e-07, Final residual = 9.1214731e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052675e-09, Final residual = 5.175409e-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 = 0.17141349 0 0.35663593 water fraction, min, max = 0.34782237 1.6638186e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141173 0 0.35662937 water fraction, min, max = 0.34782414 1.6655517e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141349 0 0.35663593 water fraction, min, max = 0.34782237 1.6638186e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141174 0 0.35662937 water fraction, min, max = 0.34782414 1.6655517e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3038467e-08, Final residual = 4.9224077e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365683e-09, Final residual = 2.4974918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.88 s ClockTime = 103 s Relaxing Co for oil with factor = min 1.1999145, max 1.9404482 Relaxing Co for water with factor = min 1.1999145, max 1.9404482 relaxLocalCo Number mean: 0.24447551 max: 0.49944368 deltaT = 3832.8877 Time = 1.39557e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140998 0 0.35662285 water fraction, min, max = 0.34782588 1.6672862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140822 0 0.35661634 water fraction, min, max = 0.34782761 1.6690207e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140998 0 0.35662285 water fraction, min, max = 0.34782584 1.6672862e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140824 0 0.35661634 water fraction, min, max = 0.3478276 1.6690207e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3506418e-07, Final residual = 9.0941316e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172805e-09, Final residual = 3.2794094e-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 = 0.17140998 0 0.35662288 water fraction, min, max = 0.34782587 1.6672862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140824 0 0.35661635 water fraction, min, max = 0.34782764 1.6690207e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140998 0 0.35662288 water fraction, min, max = 0.34782587 1.6672862e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140824 0 0.35661635 water fraction, min, max = 0.34782763 1.6690207e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817803e-08, Final residual = 4.6447496e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860233e-09, Final residual = 3.797525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.96 s ClockTime = 103 s Relaxing Co for oil with factor = min 1.2009659, max 1.9404035 Relaxing Co for water with factor = min 1.2009659, max 1.9404035 relaxLocalCo Number mean: 0.24449253 max: 0.499385 deltaT = 3837.4094 Time = 1.39941e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140648 0 0.35660985 water fraction, min, max = 0.34782937 1.6707572e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140473 0 0.35660335 water fraction, min, max = 0.3478311 1.6724937e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140648 0 0.35660985 water fraction, min, max = 0.34782934 1.6707572e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140475 0 0.35660335 water fraction, min, max = 0.34783109 1.6724937e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3375361e-07, Final residual = 9.0707139e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920229e-09, Final residual = 2.6797948e-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 = 0.17140649 0 0.35660987 water fraction, min, max = 0.34782937 1.6707571e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140475 0 0.35660336 water fraction, min, max = 0.34783112 1.6724936e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140649 0 0.35660987 water fraction, min, max = 0.34782937 1.6707571e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140475 0 0.35660336 water fraction, min, max = 0.34783112 1.6724936e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686778e-08, Final residual = 4.2312612e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521551e-09, Final residual = 2.5762473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.03 s ClockTime = 103 s Relaxing Co for oil with factor = min 1.2018997, max 1.9403361 Relaxing Co for water with factor = min 1.2018997, max 1.9403361 relaxLocalCo Number mean: 0.24462755 max: 0.49957812 deltaT = 3840.4309 Time = 1.40325e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171403 0 0.35659688 water fraction, min, max = 0.34783286 1.6742315e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140126 0 0.3565904 water fraction, min, max = 0.34783458 1.6759693e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171403 0 0.35659688 water fraction, min, max = 0.34783282 1.6742315e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140127 0 0.3565904 water fraction, min, max = 0.34783457 1.6759693e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3213901e-07, Final residual = 9.044451e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621477e-09, Final residual = 3.1397246e-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 = 0.17140301 0 0.3565969 water fraction, min, max = 0.34783285 1.6742315e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140127 0 0.35659041 water fraction, min, max = 0.3478346 1.6759693e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140301 0 0.3565969 water fraction, min, max = 0.34783285 1.6742315e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140127 0 0.35659041 water fraction, min, max = 0.3478346 1.6759693e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2787041e-08, Final residual = 4.5887845e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333854e-09, Final residual = 6.7014378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.09 s ClockTime = 103 s Relaxing Co for oil with factor = min 1.2029529, max 1.9402912 Relaxing Co for water with factor = min 1.2029529, max 1.9402912 relaxLocalCo Number mean: 0.24464614 max: 0.49952124 deltaT = 3843.4585 Time = 1.4071e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139953 0 0.35658395 water fraction, min, max = 0.34783633 1.6777085e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139779 0 0.35657749 water fraction, min, max = 0.34783805 1.6794477e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139953 0 0.35658395 water fraction, min, max = 0.34783629 1.6777085e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713978 0 0.35657749 water fraction, min, max = 0.34783804 1.6794477e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3064972e-07, Final residual = 9.017723e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825896e-09, Final residual = 3.5206707e-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 = 0.17139953 0 0.35658397 water fraction, min, max = 0.34783632 1.6777085e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713978 0 0.3565775 water fraction, min, max = 0.34783807 1.6794477e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139953 0 0.35658397 water fraction, min, max = 0.34783632 1.6777085e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713978 0 0.3565775 water fraction, min, max = 0.34783807 1.6794477e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842516e-08, Final residual = 4.6490563e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858412e-09, Final residual = 2.715005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.16 s ClockTime = 103 s Relaxing Co for oil with factor = min 1.2040079, max 1.9402463 Relaxing Co for water with factor = min 1.2040079, max 1.9402463 relaxLocalCo Number mean: 0.24466544 max: 0.49946529 deltaT = 3846.492 Time = 1.41094e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139606 0 0.35657106 water fraction, min, max = 0.34783979 1.6811883e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139433 0 0.35656462 water fraction, min, max = 0.3478415 1.6829288e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139606 0 0.35657106 water fraction, min, max = 0.34783975 1.6811883e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139435 0 0.35656462 water fraction, min, max = 0.34784149 1.6829288e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2898198e-07, Final residual = 8.9852387e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9029859e-09, Final residual = 2.8809588e-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 = 0.17139607 0 0.35657109 water fraction, min, max = 0.34783978 1.6811883e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139435 0 0.35656463 water fraction, min, max = 0.34784153 1.6829288e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139607 0 0.35657109 water fraction, min, max = 0.34783978 1.6811883e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139435 0 0.35656463 water fraction, min, max = 0.34784152 1.6829288e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.271093e-08, Final residual = 4.071924e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885916e-09, Final residual = 4.4182919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.24 s ClockTime = 103 s Relaxing Co for oil with factor = min 1.2050649, max 1.9402012 Relaxing Co for water with factor = min 1.2050649, max 1.9402012 relaxLocalCo Number mean: 0.24468542 max: 0.49941029 deltaT = 3849.5315 Time = 1.41479e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139261 0 0.35655821 water fraction, min, max = 0.34784324 1.6846707e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139089 0 0.3565518 water fraction, min, max = 0.34784495 1.6864127e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139261 0 0.35655821 water fraction, min, max = 0.3478432 1.6846707e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713909 0 0.3565518 water fraction, min, max = 0.34784494 1.6864127e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2728485e-07, Final residual = 8.961192e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591007e-09, Final residual = 2.7798102e-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 = 0.17139262 0 0.35655824 water fraction, min, max = 0.34784323 1.6846707e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713909 0 0.35655181 water fraction, min, max = 0.34784497 1.6864126e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17139262 0 0.35655824 water fraction, min, max = 0.34784323 1.6846707e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713909 0 0.35655181 water fraction, min, max = 0.34784497 1.6864126e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2662564e-08, Final residual = 4.5271115e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366467e-09, Final residual = 6.7999381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.32 s ClockTime = 103 s Relaxing Co for oil with factor = min 1.2061234, max 1.9401561 Relaxing Co for water with factor = min 1.2061234, max 1.9401561 relaxLocalCo Number mean: 0.24470616 max: 0.49935631 deltaT = 3854.1016 Time = 1.41865e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138917 0 0.35654541 water fraction, min, max = 0.34784668 1.6881566e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138745 0 0.35653901 water fraction, min, max = 0.34784838 1.6899006e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138917 0 0.35654541 water fraction, min, max = 0.34784664 1.6881566e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138747 0 0.35653901 water fraction, min, max = 0.34784837 1.6899006e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2624242e-07, Final residual = 8.9334583e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523042e-09, Final residual = 5.1149942e-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 = 0.17138918 0 0.35654543 water fraction, min, max = 0.34784667 1.6881566e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138747 0 0.35653901 water fraction, min, max = 0.34784841 1.6899006e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138918 0 0.35654543 water fraction, min, max = 0.34784667 1.6881566e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138747 0 0.35653902 water fraction, min, max = 0.3478484 1.6899006e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628966e-08, Final residual = 4.335783e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847395e-09, Final residual = 4.9582896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.42 s ClockTime = 103 s Relaxing Co for oil with factor = min 1.2070613, max 1.9400879 Relaxing Co for water with factor = min 1.2070613, max 1.9400879 relaxLocalCo Number mean: 0.24484565 max: 0.49955561 deltaT = 3857.1555 Time = 1.4225e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138574 0 0.35653264 water fraction, min, max = 0.34785011 1.6916459e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138403 0 0.35652626 water fraction, min, max = 0.34785181 1.6933913e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138574 0 0.35653264 water fraction, min, max = 0.34785007 1.6916459e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138404 0 0.35652626 water fraction, min, max = 0.3478518 1.6933913e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2461558e-07, Final residual = 8.9094831e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8509897e-09, Final residual = 4.5079306e-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 = 0.17138575 0 0.35653266 water fraction, min, max = 0.3478501 1.6916459e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138404 0 0.35652626 water fraction, min, max = 0.34785183 1.6933912e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138575 0 0.35653266 water fraction, min, max = 0.3478501 1.6916459e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138404 0 0.35652626 water fraction, min, max = 0.34785183 1.6933912e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2632814e-08, Final residual = 4.5599357e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538626e-09, Final residual = 2.9650495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.53 s ClockTime = 104 s Relaxing Co for oil with factor = min 1.2081225, max 1.9400426 Relaxing Co for water with factor = min 1.2081225, max 1.9400426 relaxLocalCo Number mean: 0.2448678 max: 0.49950349 deltaT = 3860.2156 Time = 1.42636e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138233 0 0.3565199 water fraction, min, max = 0.34785353 1.695138e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138061 0 0.35651355 water fraction, min, max = 0.34785522 1.6968847e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138233 0 0.35651991 water fraction, min, max = 0.34785349 1.695138e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138063 0 0.35651355 water fraction, min, max = 0.34785521 1.6968847e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2297316e-07, Final residual = 8.8735611e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261279e-09, Final residual = 2.706393e-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 = 0.17138233 0 0.35651993 water fraction, min, max = 0.34785352 1.695138e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138063 0 0.35651355 water fraction, min, max = 0.34785524 1.6968847e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138233 0 0.35651993 water fraction, min, max = 0.34785352 1.695138e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138063 0 0.35651355 water fraction, min, max = 0.34785524 1.6968847e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2426913e-08, Final residual = 4.4260051e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.278515e-09, Final residual = 5.3702564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.65 s ClockTime = 104 s Relaxing Co for oil with factor = min 1.2091858, max 1.9399972 Relaxing Co for water with factor = min 1.2091858, max 1.9399972 relaxLocalCo Number mean: 0.24489063 max: 0.49945232 deltaT = 3863.2816 Time = 1.43023e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137892 0 0.35650721 water fraction, min, max = 0.34785694 1.6986328e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137721 0 0.35650088 water fraction, min, max = 0.34785862 1.7003809e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137892 0 0.35650721 water fraction, min, max = 0.3478569 1.6986328e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137722 0 0.35650088 water fraction, min, max = 0.34785861 1.7003809e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2150098e-07, Final residual = 8.8541944e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9056444e-09, Final residual = 2.6937547e-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 = 0.17137892 0 0.35650724 water fraction, min, max = 0.34785693 1.6986327e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137722 0 0.35650088 water fraction, min, max = 0.34785865 1.7003808e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137892 0 0.35650724 water fraction, min, max = 0.34785693 1.6986327e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137722 0 0.35650088 water fraction, min, max = 0.34785865 1.7003808e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2379808e-08, Final residual = 4.3472427e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2935307e-09, Final residual = 4.6731301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.75 s ClockTime = 104 s Relaxing Co for oil with factor = min 1.2102496, max 1.9399516 Relaxing Co for water with factor = min 1.2102496, max 1.9399516 relaxLocalCo Number mean: 0.24491424 max: 0.49940214 deltaT = 3867.8918 Time = 1.43409e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137552 0 0.35649456 water fraction, min, max = 0.34786034 1.702131e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137382 0 0.35648824 water fraction, min, max = 0.34786202 1.7038812e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137552 0 0.35649456 water fraction, min, max = 0.3478603 1.702131e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137383 0 0.35648824 water fraction, min, max = 0.34786201 1.7038812e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.201118e-07, Final residual = 8.8284683e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9752254e-09, Final residual = 3.1828707e-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 = 0.17137553 0 0.35649459 water fraction, min, max = 0.34786033 1.702131e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137383 0 0.35648825 water fraction, min, max = 0.34786204 1.7038811e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137553 0 0.35649459 water fraction, min, max = 0.34786033 1.702131e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137383 0 0.35648825 water fraction, min, max = 0.34786204 1.7038811e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2269524e-08, Final residual = 4.4011365e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397165e-09, Final residual = 7.2123837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.86 s ClockTime = 104 s Relaxing Co for oil with factor = min 1.2111924, max 1.9398829 Relaxing Co for water with factor = min 1.2111924, max 1.9398829 relaxLocalCo Number mean: 0.24505716 max: 0.49960673 deltaT = 3869.4315 Time = 1.43796e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137213 0 0.35648195 water fraction, min, max = 0.34786372 1.705632e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137044 0 0.35647565 water fraction, min, max = 0.3478654 1.7073828e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137213 0 0.35648195 water fraction, min, max = 0.34786369 1.705632e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137045 0 0.35647565 water fraction, min, max = 0.34786539 1.7073828e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1853777e-07, Final residual = 8.8025904e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267173e-09, Final residual = 3.5573184e-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 = 0.17137214 0 0.35648197 water fraction, min, max = 0.34786372 1.705632e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137045 0 0.35647566 water fraction, min, max = 0.34786542 1.7073828e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137214 0 0.35648197 water fraction, min, max = 0.34786372 1.705632e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137045 0 0.35647566 water fraction, min, max = 0.34786542 1.7073828e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2411039e-08, Final residual = 4.5231156e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4214686e-09, Final residual = 6.6970638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.97 s ClockTime = 104 s Relaxing Co for oil with factor = min 1.2123805, max 1.9398604 Relaxing Co for water with factor = min 1.2123805, max 1.9398604 relaxLocalCo Number mean: 0.24496358 max: 0.49930429 deltaT = 3874.06 Time = 1.44184e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136875 0 0.35646937 water fraction, min, max = 0.3478671 1.7091357e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136706 0 0.35646309 water fraction, min, max = 0.34786877 1.7108887e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136875 0 0.35646937 water fraction, min, max = 0.34786706 1.7091357e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136708 0 0.35646309 water fraction, min, max = 0.34786876 1.7108887e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1700243e-07, Final residual = 8.7707164e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749211e-09, Final residual = 4.1348655e-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 = 0.17136876 0 0.3564694 water fraction, min, max = 0.34786709 1.7091357e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136708 0 0.3564631 water fraction, min, max = 0.34786879 1.7108886e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136876 0 0.3564694 water fraction, min, max = 0.34786709 1.7091357e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136708 0 0.3564631 water fraction, min, max = 0.34786879 1.7108886e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311124e-08, Final residual = 4.3689207e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725694e-09, Final residual = 5.867908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.09 s ClockTime = 104 s Relaxing Co for oil with factor = min 1.2133251, max 1.9397913 Relaxing Co for water with factor = min 1.2133251, max 1.9397913 relaxLocalCo Number mean: 0.24510822 max: 0.49951158 deltaT = 3877.1531 Time = 1.44571e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136539 0 0.35645684 water fraction, min, max = 0.34787047 1.7126429e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713637 0 0.35645057 water fraction, min, max = 0.34787213 1.7143973e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136539 0 0.35645684 water fraction, min, max = 0.34787043 1.7126429e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136372 0 0.35645057 water fraction, min, max = 0.34787212 1.7143973e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1564746e-07, Final residual = 8.7486929e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083876e-09, Final residual = 5.486291e-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 = 0.17136539 0 0.35645686 water fraction, min, max = 0.34787046 1.7126429e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136372 0 0.35645058 water fraction, min, max = 0.34787216 1.7143972e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136539 0 0.35645686 water fraction, min, max = 0.34787046 1.7126429e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136372 0 0.35645058 water fraction, min, max = 0.34787215 1.7143972e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2418108e-08, Final residual = 3.987818e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420978e-09, Final residual = 4.7492639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.15 s ClockTime = 104 s Relaxing Co for oil with factor = min 1.2143929, max 1.9397454 Relaxing Co for water with factor = min 1.2143929, max 1.9397454 relaxLocalCo Number mean: 0.24513482 max: 0.49946528 deltaT = 3880.2523 Time = 1.44959e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136203 0 0.35644434 water fraction, min, max = 0.34787382 1.7161529e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136035 0 0.35643809 water fraction, min, max = 0.34787548 1.7179086e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136203 0 0.35644434 water fraction, min, max = 0.34787379 1.7161529e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136036 0 0.35643809 water fraction, min, max = 0.34787547 1.7179086e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1410508e-07, Final residual = 8.7250994e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.872306e-09, Final residual = 3.4698384e-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 = 0.17136204 0 0.35644436 water fraction, min, max = 0.34787382 1.7161529e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136036 0 0.3564381 water fraction, min, max = 0.34787551 1.7179086e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136204 0 0.35644436 water fraction, min, max = 0.34787382 1.7161529e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136036 0 0.3564381 water fraction, min, max = 0.34787551 1.7179086e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2162957e-08, Final residual = 4.3656058e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.363667e-09, Final residual = 4.1093417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.21 s ClockTime = 104 s Relaxing Co for oil with factor = min 1.2154636, max 1.9396994 Relaxing Co for water with factor = min 1.2154636, max 1.9396994 relaxLocalCo Number mean: 0.24516196 max: 0.49942015 deltaT = 3883.3578 Time = 1.45348e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135869 0 0.35643188 water fraction, min, max = 0.34787717 1.7196657e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135701 0 0.35642565 water fraction, min, max = 0.34787883 1.7214228e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135869 0 0.35643188 water fraction, min, max = 0.34787713 1.7196657e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135702 0 0.35642565 water fraction, min, max = 0.34787881 1.7214228e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1251356e-07, Final residual = 8.7008363e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.883741e-09, Final residual = 3.3392042e-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 = 0.17135869 0 0.3564319 water fraction, min, max = 0.34787716 1.7196657e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135702 0 0.35642566 water fraction, min, max = 0.34787885 1.7214228e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135869 0 0.3564319 water fraction, min, max = 0.34787716 1.7196657e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135702 0 0.35642566 water fraction, min, max = 0.34787885 1.7214228e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.226733e-08, Final residual = 4.2668431e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872065e-09, Final residual = 5.9671599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.27 s ClockTime = 104 s Relaxing Co for oil with factor = min 1.2165343, max 1.9396533 Relaxing Co for water with factor = min 1.2165343, max 1.9396533 relaxLocalCo Number mean: 0.24518993 max: 0.49937599 deltaT = 3888.0272 Time = 1.45737e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135535 0 0.35641945 water fraction, min, max = 0.34788051 1.7231819e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135368 0 0.35641325 water fraction, min, max = 0.34788216 1.7249411e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135535 0 0.35641945 water fraction, min, max = 0.34788047 1.7231819e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135369 0 0.35641325 water fraction, min, max = 0.34788215 1.7249411e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1122732e-07, Final residual = 8.6757773e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724012e-09, Final residual = 2.8174526e-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 = 0.17135536 0 0.35641948 water fraction, min, max = 0.3478805 1.7231819e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135369 0 0.35641325 water fraction, min, max = 0.34788218 1.7249411e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135536 0 0.35641948 water fraction, min, max = 0.3478805 1.7231819e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135369 0 0.35641325 water fraction, min, max = 0.34788218 1.7249411e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988074e-08, Final residual = 4.1171292e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908032e-09, Final residual = 4.1459217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.33 s ClockTime = 105 s Relaxing Co for oil with factor = min 1.2174824, max 1.9395837 Relaxing Co for water with factor = min 1.2174824, max 1.9395837 relaxLocalCo Number mean: 0.24533806 max: 0.49958872 deltaT = 3891.1476 Time = 1.46126e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135202 0 0.35640707 water fraction, min, max = 0.34788383 1.7267017e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135036 0 0.35640088 water fraction, min, max = 0.34788548 1.7284623e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135202 0 0.35640707 water fraction, min, max = 0.3478838 1.7267017e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135037 0 0.35640088 water fraction, min, max = 0.34788547 1.7284623e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0969707e-07, Final residual = 8.6504453e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612255e-09, Final residual = 2.7843231e-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 = 0.17135203 0 0.35640709 water fraction, min, max = 0.34788383 1.7267017e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135037 0 0.35640089 water fraction, min, max = 0.3478855 1.7284623e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135203 0 0.35640709 water fraction, min, max = 0.34788382 1.7267017e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135037 0 0.35640089 water fraction, min, max = 0.3478855 1.7284623e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071721e-08, Final residual = 4.2267502e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.350613e-09, Final residual = 5.5220332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.39 s ClockTime = 105 s Relaxing Co for oil with factor = min 1.2185548, max 1.9395374 Relaxing Co for water with factor = min 1.2185548, max 1.9395374 relaxLocalCo Number mean: 0.24536749 max: 0.49954663 deltaT = 3894.2742 Time = 1.46515e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134871 0 0.35639472 water fraction, min, max = 0.34788715 1.7302242e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134705 0 0.35638855 water fraction, min, max = 0.34788879 1.7319862e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134871 0 0.35639472 water fraction, min, max = 0.34788711 1.7302242e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134706 0 0.35638855 water fraction, min, max = 0.34788878 1.7319862e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0826749e-07, Final residual = 8.6244557e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180654e-09, Final residual = 2.5581168e-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 = 0.17134871 0 0.35639474 water fraction, min, max = 0.34788714 1.7302242e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134706 0 0.35638856 water fraction, min, max = 0.34788881 1.7319862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134871 0 0.35639474 water fraction, min, max = 0.34788714 1.7302242e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134706 0 0.35638856 water fraction, min, max = 0.34788881 1.7319862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020034e-08, Final residual = 4.23671e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3935383e-09, Final residual = 6.0649811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.47 s ClockTime = 105 s Relaxing Co for oil with factor = min 1.2196284, max 1.9394909 Relaxing Co for water with factor = min 1.2196284, max 1.9394909 relaxLocalCo Number mean: 0.24539765 max: 0.49950562 deltaT = 3897.4072 Time = 1.46905e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713454 0 0.35638241 water fraction, min, max = 0.34789045 1.7337496e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134375 0 0.35637626 water fraction, min, max = 0.34789209 1.735513e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713454 0 0.35638241 water fraction, min, max = 0.34789042 1.7337496e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134376 0 0.35637626 water fraction, min, max = 0.34789208 1.735513e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0687721e-07, Final residual = 8.593313e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836268e-09, Final residual = 4.428196e-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 = 0.17134541 0 0.35638243 water fraction, min, max = 0.34789045 1.7337496e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134376 0 0.35637626 water fraction, min, max = 0.34789211 1.735513e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134541 0 0.35638243 water fraction, min, max = 0.34789045 1.7337496e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134376 0 0.35637626 water fraction, min, max = 0.34789211 1.735513e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2052551e-08, Final residual = 4.4668052e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694878e-09, Final residual = 4.7889079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.55 s ClockTime = 105 s Relaxing Co for oil with factor = min 1.2207017, max 1.9394444 Relaxing Co for water with factor = min 1.2207017, max 1.9394444 relaxLocalCo Number mean: 0.24542862 max: 0.49946559 deltaT = 3900.5465 Time = 1.47295e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134211 0 0.35637013 water fraction, min, max = 0.34789375 1.7372778e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134046 0 0.356364 water fraction, min, max = 0.34789538 1.7390426e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134211 0 0.35637013 water fraction, min, max = 0.34789371 1.7372778e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134047 0 0.356364 water fraction, min, max = 0.34789537 1.7390426e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0522573e-07, Final residual = 8.562532e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092287e-09, Final residual = 2.7929894e-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 = 0.17134211 0 0.35637015 water fraction, min, max = 0.34789374 1.7372778e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134047 0 0.35636401 water fraction, min, max = 0.3478954 1.7390425e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134211 0 0.35637016 water fraction, min, max = 0.34789374 1.7372778e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134047 0 0.35636401 water fraction, min, max = 0.3478954 1.7390425e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915053e-08, Final residual = 4.1181193e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197651e-09, Final residual = 4.5182091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.66 s ClockTime = 105 s Relaxing Co for oil with factor = min 1.2217782, max 1.9393979 Relaxing Co for water with factor = min 1.2217782, max 1.9393979 relaxLocalCo Number mean: 0.24546016 max: 0.49942677 deltaT = 3903.6921 Time = 1.47685e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133882 0 0.3563579 water fraction, min, max = 0.34789703 1.7408087e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133718 0 0.35635178 water fraction, min, max = 0.34789866 1.742575e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133882 0 0.3563579 water fraction, min, max = 0.347897 1.7408087e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133719 0 0.35635178 water fraction, min, max = 0.34789865 1.742575e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.037605e-07, Final residual = 8.5425998e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.824173e-09, Final residual = 2.6033798e-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 = 0.17133883 0 0.35635792 water fraction, min, max = 0.34789703 1.7408087e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133719 0 0.35635179 water fraction, min, max = 0.34789868 1.7425749e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133883 0 0.35635792 water fraction, min, max = 0.34789703 1.7408087e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133719 0 0.35635179 water fraction, min, max = 0.34789868 1.7425749e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1815094e-08, Final residual = 3.9454204e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.218508e-09, Final residual = 4.3292371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.77 s ClockTime = 105 s Relaxing Co for oil with factor = min 1.2228542, max 1.9393512 Relaxing Co for water with factor = min 1.2228542, max 1.9393512 relaxLocalCo Number mean: 0.2454925 max: 0.49938902 deltaT = 3908.4219 Time = 1.48076e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133554 0 0.35634569 water fraction, min, max = 0.34790031 1.7443433e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713339 0 0.3563396 water fraction, min, max = 0.34790193 1.7461116e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133554 0 0.35634569 water fraction, min, max = 0.34790027 1.7443433e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133392 0 0.3563396 water fraction, min, max = 0.34790192 1.7461116e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.025924e-07, Final residual = 8.5239244e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399099e-09, Final residual = 4.2986972e-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 = 0.17133555 0 0.35634572 water fraction, min, max = 0.3479003 1.7443432e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133392 0 0.3563396 water fraction, min, max = 0.34790195 1.7461116e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133555 0 0.35634572 water fraction, min, max = 0.3479003 1.7443432e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133392 0 0.3563396 water fraction, min, max = 0.34790195 1.7461116e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951149e-08, Final residual = 4.1858133e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103721e-09, Final residual = 4.9535267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.88 s ClockTime = 105 s Relaxing Co for oil with factor = min 1.2238035, max 1.9392806 Relaxing Co for water with factor = min 1.2238035, max 1.9392806 relaxLocalCo Number mean: 0.24564604 max: 0.49961003 deltaT = 3910.0017 Time = 1.48467e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133228 0 0.35633353 water fraction, min, max = 0.34790358 1.7478806e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133065 0 0.35632745 water fraction, min, max = 0.34790519 1.7496496e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133228 0 0.35633353 water fraction, min, max = 0.34790354 1.7478806e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133066 0 0.35632745 water fraction, min, max = 0.34790518 1.7496496e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0093734e-07, Final residual = 8.4925088e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8227088e-09, Final residual = 3.1203634e-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 = 0.17133228 0 0.35633355 water fraction, min, max = 0.34790357 1.7478806e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133066 0 0.35632746 water fraction, min, max = 0.34790521 1.7496496e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133228 0 0.35633355 water fraction, min, max = 0.34790357 1.7478806e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133066 0 0.35632746 water fraction, min, max = 0.34790521 1.7496496e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.185221e-08, Final residual = 4.1362849e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911137e-09, Final residual = 4.5712934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.95 s ClockTime = 105 s Relaxing Co for oil with factor = min 1.2250085, max 1.9392575 Relaxing Co for water with factor = min 1.2250085, max 1.9392575 relaxLocalCo Number mean: 0.24555925 max: 0.49931639 deltaT = 3914.7507 Time = 1.48859e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132902 0 0.3563214 water fraction, min, max = 0.34790683 1.7514208e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132739 0 0.35631534 water fraction, min, max = 0.34790844 1.753192e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132902 0 0.3563214 water fraction, min, max = 0.3479068 1.7514208e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132741 0 0.35631534 water fraction, min, max = 0.34790843 1.753192e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9963998e-07, Final residual = 8.4590519e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048502e-09, Final residual = 4.9122973e-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 = 0.17132903 0 0.35632143 water fraction, min, max = 0.34790683 1.7514208e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132741 0 0.35631535 water fraction, min, max = 0.34790846 1.7531919e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132903 0 0.35632143 water fraction, min, max = 0.34790682 1.7514208e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132741 0 0.35631535 water fraction, min, max = 0.34790846 1.7531919e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758333e-08, Final residual = 4.2350515e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882665e-09, Final residual = 3.1738769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.04 s ClockTime = 105 s Relaxing Co for oil with factor = min 1.2259588, max 1.9391867 Relaxing Co for water with factor = min 1.2259588, max 1.9391867 relaxLocalCo Number mean: 0.24571452 max: 0.49954021 deltaT = 3917.9244 Time = 1.4925e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132578 0 0.35630931 water fraction, min, max = 0.34791008 1.7549645e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132415 0 0.35630327 water fraction, min, max = 0.34791168 1.7567371e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132578 0 0.35630931 water fraction, min, max = 0.34791004 1.7549645e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132417 0 0.35630327 water fraction, min, max = 0.34791167 1.7567371e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9812907e-07, Final residual = 8.4455232e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7879846e-09, Final residual = 3.6086653e-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 = 0.17132578 0 0.35630933 water fraction, min, max = 0.34791007 1.7549645e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132416 0 0.35630328 water fraction, min, max = 0.34791171 1.7567371e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132578 0 0.35630933 water fraction, min, max = 0.34791007 1.7549645e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132417 0 0.35630328 water fraction, min, max = 0.34791171 1.7567371e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728645e-08, Final residual = 4.1742582e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936625e-09, Final residual = 2.3846976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.14 s ClockTime = 106 s Relaxing Co for oil with factor = min 1.2270384, max 1.9391396 Relaxing Co for water with factor = min 1.2270384, max 1.9391396 relaxLocalCo Number mean: 0.24574969 max: 0.49950678 deltaT = 3921.1045 Time = 1.49643e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132254 0 0.35629725 water fraction, min, max = 0.34791331 1.7585111e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132092 0 0.35629123 water fraction, min, max = 0.34791492 1.7602851e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132254 0 0.35629725 water fraction, min, max = 0.34791328 1.7585111e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132093 0 0.35629123 water fraction, min, max = 0.34791491 1.7602851e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9673977e-07, Final residual = 8.4201149e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8613702e-09, Final residual = 2.5750448e-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 = 0.17132255 0 0.35629728 water fraction, min, max = 0.34791331 1.7585111e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132093 0 0.35629124 water fraction, min, max = 0.34791494 1.7602851e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132255 0 0.35629728 water fraction, min, max = 0.34791331 1.7585111e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132093 0 0.35629124 water fraction, min, max = 0.34791494 1.7602851e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1563361e-08, Final residual = 4.0324136e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439157e-09, Final residual = 2.7663242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.24 s ClockTime = 106 s Relaxing Co for oil with factor = min 1.2281184, max 1.9390924 Relaxing Co for water with factor = min 1.2281184, max 1.9390924 relaxLocalCo Number mean: 0.24578566 max: 0.49947459 deltaT = 3924.2911 Time = 1.50035e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131931 0 0.35628523 water fraction, min, max = 0.34791654 1.7620605e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713177 0 0.35627923 water fraction, min, max = 0.34791814 1.763836e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131931 0 0.35628523 water fraction, min, max = 0.34791651 1.7620605e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131771 0 0.35627923 water fraction, min, max = 0.34791813 1.763836e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.952655e-07, Final residual = 8.3960843e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075974e-09, Final residual = 2.8449491e-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 = 0.17131932 0 0.35628526 water fraction, min, max = 0.34791653 1.7620605e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131771 0 0.35627924 water fraction, min, max = 0.34791816 1.7638359e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131932 0 0.35628526 water fraction, min, max = 0.34791653 1.7620605e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131771 0 0.35627924 water fraction, min, max = 0.34791816 1.7638359e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1540837e-08, Final residual = 3.9613898e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733786e-09, Final residual = 3.5344108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.34 s ClockTime = 106 s Relaxing Co for oil with factor = min 1.2291982, max 1.9390451 Relaxing Co for water with factor = min 1.2291982, max 1.9390451 relaxLocalCo Number mean: 0.24582238 max: 0.49944351 deltaT = 3927.4842 Time = 1.50428e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713161 0 0.35627325 water fraction, min, max = 0.34791976 1.7656128e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131449 0 0.35626726 water fraction, min, max = 0.34792135 1.7673897e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713161 0 0.35627325 water fraction, min, max = 0.34791972 1.7656128e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713145 0 0.35626726 water fraction, min, max = 0.34792134 1.7673897e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9399686e-07, Final residual = 8.3695853e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288149e-09, Final residual = 3.0593568e-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 = 0.1713161 0 0.35627327 water fraction, min, max = 0.34791975 1.7656128e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713145 0 0.35626727 water fraction, min, max = 0.34792137 1.7673897e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713161 0 0.35627327 water fraction, min, max = 0.34791975 1.7656128e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713145 0 0.35626727 water fraction, min, max = 0.34792137 1.7673897e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1465195e-08, Final residual = 3.8850685e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535243e-09, Final residual = 4.598634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.44 s ClockTime = 106 s Relaxing Co for oil with factor = min 1.2302785, max 1.9389978 Relaxing Co for water with factor = min 1.2302785, max 1.9389978 relaxLocalCo Number mean: 0.24585984 max: 0.49941357 deltaT = 3930.6838 Time = 1.50821e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131289 0 0.3562613 water fraction, min, max = 0.34792296 1.769168e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131129 0 0.35625533 water fraction, min, max = 0.34792455 1.7709463e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131289 0 0.3562613 water fraction, min, max = 0.34792293 1.769168e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713113 0 0.35625533 water fraction, min, max = 0.34792454 1.7709463e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9241495e-07, Final residual = 8.348857e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813211e-09, Final residual = 4.7084007e-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 = 0.1713129 0 0.35626133 water fraction, min, max = 0.34792296 1.769168e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713113 0 0.35625534 water fraction, min, max = 0.34792457 1.7709463e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713129 0 0.35626133 water fraction, min, max = 0.34792296 1.769168e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713113 0 0.35625534 water fraction, min, max = 0.34792457 1.7709463e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1477853e-08, Final residual = 4.0486887e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772095e-09, Final residual = 2.4332194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.55 s ClockTime = 106 s Relaxing Co for oil with factor = min 1.2313583, max 1.9389503 Relaxing Co for water with factor = min 1.2313583, max 1.9389503 relaxLocalCo Number mean: 0.24589811 max: 0.49938466 deltaT = 3935.4949 Time = 1.51214e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130969 0 0.35624939 water fraction, min, max = 0.34792616 1.7727267e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130809 0 0.35624344 water fraction, min, max = 0.34792774 1.7745072e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130969 0 0.35624939 water fraction, min, max = 0.34792613 1.7727267e-06 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130811 0 0.35624344 water fraction, min, max = 0.34792773 1.7745072e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9117346e-07, Final residual = 8.3227801e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8597102e-09, Final residual = 3.4317734e-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 = 0.1713097 0 0.35624941 water fraction, min, max = 0.34792616 1.7727267e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713081 0 0.35624344 water fraction, min, max = 0.34792777 1.7745072e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713097 0 0.35624941 water fraction, min, max = 0.34792615 1.7727267e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130811 0 0.35624344 water fraction, min, max = 0.34792776 1.7745072e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1466461e-08, Final residual = 4.1217398e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.273144e-09, Final residual = 4.2628891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.66 s ClockTime = 106 s Relaxing Co for oil with factor = min 1.2323113, max 1.9388786 Relaxing Co for water with factor = min 1.2323113, max 1.9388786 relaxLocalCo Number mean: 0.24605854 max: 0.49961738 deltaT = 3937.1019 Time = 1.51608e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130651 0 0.35623751 water fraction, min, max = 0.34792935 1.7762884e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130491 0 0.35623158 water fraction, min, max = 0.34793093 1.7780696e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130651 0 0.35623751 water fraction, min, max = 0.34792931 1.7762884e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130492 0 0.35623158 water fraction, min, max = 0.34793092 1.7780696e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.896949e-07, Final residual = 8.286798e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939916e-09, Final residual = 4.6715238e-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 = 0.17130651 0 0.35623753 water fraction, min, max = 0.34792934 1.7762884e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130492 0 0.35623158 water fraction, min, max = 0.34793095 1.7780695e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130651 0 0.35623753 water fraction, min, max = 0.34792934 1.7762884e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130492 0 0.35623158 water fraction, min, max = 0.34793095 1.7780695e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348697e-08, Final residual = 3.8776414e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954614e-09, Final residual = 4.9807178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.73 s ClockTime = 106 s Relaxing Co for oil with factor = min 1.2335215, max 1.938855 Relaxing Co for water with factor = min 1.2335215, max 1.938855 relaxLocalCo Number mean: 0.24597652 max: 0.49933025 deltaT = 3941.9327 Time = 1.52002e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130333 0 0.35622567 water fraction, min, max = 0.34793253 1.7798529e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130174 0 0.35621975 water fraction, min, max = 0.3479341 1.7816362e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130333 0 0.35622567 water fraction, min, max = 0.34793249 1.7798529e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130175 0 0.35621975 water fraction, min, max = 0.34793409 1.7816363e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8848536e-07, Final residual = 8.2716134e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792144e-09, Final residual = 2.7273296e-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 = 0.17130333 0 0.35622569 water fraction, min, max = 0.34793252 1.7798529e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130175 0 0.35621976 water fraction, min, max = 0.34793412 1.7816362e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130333 0 0.35622569 water fraction, min, max = 0.34793252 1.7798529e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130175 0 0.35621976 water fraction, min, max = 0.34793412 1.7816362e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1292918e-08, Final residual = 3.9131837e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017639e-09, Final residual = 4.6385307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.79 s ClockTime = 106 s Relaxing Co for oil with factor = min 1.2344749, max 1.938783 Relaxing Co for water with factor = min 1.2344749, max 1.938783 relaxLocalCo Number mean: 0.24613867 max: 0.49956599 deltaT = 3945.1611 Time = 1.52397e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130016 0 0.35621386 water fraction, min, max = 0.3479357 1.783421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129857 0 0.35620796 water fraction, min, max = 0.34793726 1.7852058e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130016 0 0.35621386 water fraction, min, max = 0.34793566 1.783421e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129858 0 0.35620796 water fraction, min, max = 0.34793725 1.7852058e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8723415e-07, Final residual = 8.2515227e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7555571e-09, Final residual = 4.2166665e-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 = 0.17130016 0 0.35621388 water fraction, min, max = 0.34793569 1.783421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129858 0 0.35620796 water fraction, min, max = 0.34793729 1.7852058e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130016 0 0.35621388 water fraction, min, max = 0.34793569 1.783421e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129858 0 0.35620796 water fraction, min, max = 0.34793729 1.7852058e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.119282e-08, Final residual = 4.1528446e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066375e-09, Final residual = 4.3375145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.85 s ClockTime = 106 s Relaxing Co for oil with factor = min 1.2355561, max 1.9387351 Relaxing Co for water with factor = min 1.2355561, max 1.9387351 relaxLocalCo Number mean: 0.24617987 max: 0.49954182 deltaT = 3948.3962 Time = 1.52792e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171297 0 0.35620208 water fraction, min, max = 0.34793886 1.7869921e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129542 0 0.3561962 water fraction, min, max = 0.34794042 1.7887783e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171297 0 0.35620208 water fraction, min, max = 0.34793882 1.7869921e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129543 0 0.3561962 water fraction, min, max = 0.34794041 1.7887783e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8577638e-07, Final residual = 8.2271278e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269811e-09, Final residual = 3.8615462e-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 = 0.171297 0 0.3562021 water fraction, min, max = 0.34793885 1.786992e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129543 0 0.35619621 water fraction, min, max = 0.34794044 1.7887783e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171297 0 0.3562021 water fraction, min, max = 0.34793885 1.786992e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129543 0 0.35619621 water fraction, min, max = 0.34794044 1.7887783e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.128019e-08, Final residual = 3.4729903e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139459e-09, Final residual = 4.1273454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.9 s ClockTime = 107 s Relaxing Co for oil with factor = min 1.2366389, max 1.9386871 Relaxing Co for water with factor = min 1.2366389, max 1.9386871 relaxLocalCo Number mean: 0.24622168 max: 0.49951885 deltaT = 3951.6379 Time = 1.53187e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129385 0 0.35619034 water fraction, min, max = 0.34794201 1.790566e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129227 0 0.35618448 water fraction, min, max = 0.34794356 1.7923537e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129385 0 0.35619034 water fraction, min, max = 0.34794197 1.790566e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129228 0 0.35618448 water fraction, min, max = 0.34794355 1.7923537e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8438596e-07, Final residual = 8.1893719e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172492e-09, Final residual = 4.946376e-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 = 0.17129385 0 0.35619036 water fraction, min, max = 0.347942 1.790566e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129228 0 0.35618448 water fraction, min, max = 0.34794359 1.7923537e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129385 0 0.35619036 water fraction, min, max = 0.347942 1.790566e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129228 0 0.35618448 water fraction, min, max = 0.34794359 1.7923537e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275386e-08, Final residual = 4.0007266e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002388e-09, Final residual = 3.0029642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.97 s ClockTime = 107 s Relaxing Co for oil with factor = min 1.2377209, max 1.938639 Relaxing Co for water with factor = min 1.2377209, max 1.938639 relaxLocalCo Number mean: 0.24626431 max: 0.49949709 deltaT = 3954.8863 Time = 1.53582e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129071 0 0.35617864 water fraction, min, max = 0.34794515 1.7941428e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128914 0 0.35617279 water fraction, min, max = 0.3479467 1.795932e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129071 0 0.35617864 water fraction, min, max = 0.34794511 1.7941428e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128915 0 0.35617279 water fraction, min, max = 0.34794669 1.795932e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8282393e-07, Final residual = 8.1779134e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785644e-09, Final residual = 6.3471186e-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 = 0.17129071 0 0.35617866 water fraction, min, max = 0.34794514 1.7941428e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128915 0 0.3561728 water fraction, min, max = 0.34794672 1.795932e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129071 0 0.35617866 water fraction, min, max = 0.34794514 1.7941428e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128915 0 0.3561728 water fraction, min, max = 0.34794672 1.795932e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.118933e-08, Final residual = 3.7159838e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.189512e-09, Final residual = 3.4984402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.04 s ClockTime = 107 s Relaxing Co for oil with factor = min 1.2388037, max 1.9385908 Relaxing Co for water with factor = min 1.2388037, max 1.9385908 relaxLocalCo Number mean: 0.24630752 max: 0.49947631 deltaT = 3958.1413 Time = 1.53978e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128758 0 0.35616697 water fraction, min, max = 0.34794828 1.7977226e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128601 0 0.35616114 water fraction, min, max = 0.34794983 1.7995132e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128758 0 0.35616697 water fraction, min, max = 0.34794824 1.7977226e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128602 0 0.35616114 water fraction, min, max = 0.34794982 1.7995132e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8152675e-07, Final residual = 8.1475654e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7085146e-09, Final residual = 3.6231317e-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 = 0.17128758 0 0.35616699 water fraction, min, max = 0.34794827 1.7977226e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128602 0 0.35616114 water fraction, min, max = 0.34794985 1.7995132e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128758 0 0.35616699 water fraction, min, max = 0.34794827 1.7977226e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128602 0 0.35616114 water fraction, min, max = 0.34794985 1.7995132e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1079643e-08, Final residual = 4.0340936e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390505e-09, Final residual = 5.7434818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.1 s ClockTime = 107 s Relaxing Co for oil with factor = min 1.2398874, max 1.9385425 Relaxing Co for water with factor = min 1.2398874, max 1.9385425 relaxLocalCo Number mean: 0.24635159 max: 0.49945722 deltaT = 3961.4031 Time = 1.54374e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128446 0 0.35615533 water fraction, min, max = 0.3479514 1.8013053e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128289 0 0.35614952 water fraction, min, max = 0.34795294 1.8030974e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128446 0 0.35615533 water fraction, min, max = 0.34795137 1.8013053e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128291 0 0.35614952 water fraction, min, max = 0.34795293 1.8030974e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8033873e-07, Final residual = 8.1273752e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778149e-09, Final residual = 2.4476383e-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 = 0.17128446 0 0.35615535 water fraction, min, max = 0.34795139 1.8013053e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712829 0 0.35614952 water fraction, min, max = 0.34795296 1.8030973e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128446 0 0.35615535 water fraction, min, max = 0.34795139 1.8013053e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128291 0 0.35614953 water fraction, min, max = 0.34795296 1.8030973e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1058507e-08, Final residual = 3.8246698e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056908e-09, Final residual = 4.1607155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.18 s ClockTime = 107 s Relaxing Co for oil with factor = min 1.2409714, max 1.9384942 Relaxing Co for water with factor = min 1.2409714, max 1.9384942 relaxLocalCo Number mean: 0.24639628 max: 0.49943918 deltaT = 3964.6716 Time = 1.54771e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128134 0 0.35614373 water fraction, min, max = 0.34795451 1.8048909e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127979 0 0.35613794 water fraction, min, max = 0.34795605 1.8066844e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128134 0 0.35614373 water fraction, min, max = 0.34795448 1.8048909e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712798 0 0.35613794 water fraction, min, max = 0.34795604 1.8066844e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7887032e-07, Final residual = 8.0981332e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329989e-09, Final residual = 5.3281831e-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 = 0.17128135 0 0.35614375 water fraction, min, max = 0.34795451 1.8048909e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712798 0 0.35613794 water fraction, min, max = 0.34795607 1.8066844e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128135 0 0.35614375 water fraction, min, max = 0.34795451 1.8048909e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712798 0 0.35613794 water fraction, min, max = 0.34795607 1.8066844e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1169348e-08, Final residual = 3.8437665e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296448e-09, Final residual = 2.6719428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.27 s ClockTime = 107 s Relaxing Co for oil with factor = min 1.242053, max 1.9384457 Relaxing Co for water with factor = min 1.242053, max 1.9384457 relaxLocalCo Number mean: 0.24644191 max: 0.49942234 deltaT = 3967.9468 Time = 1.55167e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127824 0 0.35613216 water fraction, min, max = 0.34795762 1.8084794e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127669 0 0.35612638 water fraction, min, max = 0.34795915 1.8102744e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127824 0 0.35613216 water fraction, min, max = 0.34795758 1.8084794e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712767 0 0.35612639 water fraction, min, max = 0.34795914 1.8102744e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7744688e-07, Final residual = 8.0812264e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092007e-09, Final residual = 4.9474018e-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 = 0.17127825 0 0.35613218 water fraction, min, max = 0.34795761 1.8084794e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712767 0 0.35612639 water fraction, min, max = 0.34795917 1.8102744e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127825 0 0.35613218 water fraction, min, max = 0.34795761 1.8084794e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712767 0 0.35612639 water fraction, min, max = 0.34795917 1.8102744e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075478e-08, Final residual = 4.0823194e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678353e-09, Final residual = 2.967427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.35 s ClockTime = 107 s Relaxing Co for oil with factor = min 1.2431362, max 1.9383971 Relaxing Co for water with factor = min 1.2431362, max 1.9383971 relaxLocalCo Number mean: 0.24648812 max: 0.49940673 deltaT = 3971.2288 Time = 1.55565e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127515 0 0.35612063 water fraction, min, max = 0.34796071 1.8120709e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712736 0 0.35611487 water fraction, min, max = 0.34796224 1.8138674e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127515 0 0.35612063 water fraction, min, max = 0.34796067 1.8120709e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127361 0 0.35611487 water fraction, min, max = 0.34796223 1.8138674e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630182e-07, Final residual = 8.0500745e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416511e-09, Final residual = 4.0100653e-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 = 0.17127515 0 0.35612065 water fraction, min, max = 0.3479607 1.8120709e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127361 0 0.35611487 water fraction, min, max = 0.34796226 1.8138674e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127515 0 0.35612065 water fraction, min, max = 0.3479607 1.8120709e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127361 0 0.35611487 water fraction, min, max = 0.34796226 1.8138674e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0866583e-08, Final residual = 3.8671523e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693179e-09, Final residual = 3.969448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.41 s ClockTime = 107 s Relaxing Co for oil with factor = min 1.2442197, max 1.9383484 Relaxing Co for water with factor = min 1.2442197, max 1.9383484 relaxLocalCo Number mean: 0.24653505 max: 0.49939237 deltaT = 3974.5176 Time = 1.55962e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127206 0 0.35610913 water fraction, min, max = 0.34796379 1.8156653e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127052 0 0.35610339 water fraction, min, max = 0.34796532 1.8174633e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127206 0 0.35610913 water fraction, min, max = 0.34796376 1.8156653e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127053 0 0.35610339 water fraction, min, max = 0.34796531 1.8174633e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7488149e-07, Final residual = 8.0360428e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431489e-09, Final residual = 2.3246061e-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 = 0.17127207 0 0.35610915 water fraction, min, max = 0.34796379 1.8156653e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127053 0 0.35610339 water fraction, min, max = 0.34796534 1.8174633e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127207 0 0.35610915 water fraction, min, max = 0.34796379 1.8156653e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127053 0 0.35610339 water fraction, min, max = 0.34796534 1.8174633e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855827e-08, Final residual = 3.8207092e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668026e-09, Final residual = 5.1261647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.5 s ClockTime = 107 s Relaxing Co for oil with factor = min 1.2453039, max 1.9382996 Relaxing Co for water with factor = min 1.2453039, max 1.9382996 relaxLocalCo Number mean: 0.24658267 max: 0.49937936 deltaT = 3979.4631 Time = 1.5636e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126899 0 0.35609766 water fraction, min, max = 0.34796687 1.8192634e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126745 0 0.35609193 water fraction, min, max = 0.34796839 1.8210636e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126899 0 0.35609766 water fraction, min, max = 0.34796683 1.8192634e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126746 0 0.35609193 water fraction, min, max = 0.34796838 1.8210636e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382968e-07, Final residual = 8.0210312e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7449928e-09, Final residual = 2.5423408e-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 = 0.17126899 0 0.35609768 water fraction, min, max = 0.34796686 1.8192634e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126746 0 0.35609194 water fraction, min, max = 0.34796841 1.8210636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126899 0 0.35609768 water fraction, min, max = 0.34796686 1.8192634e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126746 0 0.35609194 water fraction, min, max = 0.34796841 1.8210636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881646e-08, Final residual = 3.7314138e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.252068e-09, Final residual = 5.827691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.62 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.2462533, max 1.9382259 Relaxing Co for water with factor = min 1.2462533, max 1.9382259 relaxLocalCo Number mean: 0.2467547 max: 0.4996321 deltaT = 3981.115 Time = 1.56758e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126592 0 0.35608623 water fraction, min, max = 0.34796994 1.8228645e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126439 0 0.35608052 water fraction, min, max = 0.34797145 1.8246654e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126592 0 0.35608623 water fraction, min, max = 0.3479699 1.8228645e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712644 0 0.35608052 water fraction, min, max = 0.34797144 1.8246654e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.72086e-07, Final residual = 7.9828463e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463993e-09, Final residual = 4.0002179e-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 = 0.17126593 0 0.35608625 water fraction, min, max = 0.34796993 1.8228645e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712644 0 0.35608052 water fraction, min, max = 0.34797147 1.8246654e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126593 0 0.35608625 water fraction, min, max = 0.34796993 1.8228645e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712644 0 0.35608052 water fraction, min, max = 0.34797147 1.8246654e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827811e-08, Final residual = 3.5198285e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139224e-09, Final residual = 2.4796397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.68 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.2474687, max 1.9382017 Relaxing Co for water with factor = min 1.2474687, max 1.9382017 relaxLocalCo Number mean: 0.24668018 max: 0.49935657 deltaT = 3986.081 Time = 1.57157e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126286 0 0.35607482 water fraction, min, max = 0.34797299 1.8264686e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126133 0 0.35606913 water fraction, min, max = 0.34797451 1.8282717e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126286 0 0.35607482 water fraction, min, max = 0.34797296 1.8264686e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126134 0 0.35606913 water fraction, min, max = 0.3479745 1.8282717e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7094049e-07, Final residual = 7.967395e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720251e-09, Final residual = 2.469593e-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 = 0.17126287 0 0.35607485 water fraction, min, max = 0.34797299 1.8264686e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126134 0 0.35606913 water fraction, min, max = 0.34797453 1.8282717e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126287 0 0.35607485 water fraction, min, max = 0.34797299 1.8264686e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126134 0 0.35606913 water fraction, min, max = 0.34797453 1.8282717e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727368e-08, Final residual = 3.7534413e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337616e-09, Final residual = 4.5840886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.77 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.2484183, max 1.9381277 Relaxing Co for water with factor = min 1.2484183, max 1.9381277 relaxLocalCo Number mean: 0.24685391 max: 0.49961251 deltaT = 3987.7398 Time = 1.57555e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125981 0 0.35606346 water fraction, min, max = 0.34797604 1.8300756e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125829 0 0.35605778 water fraction, min, max = 0.34797755 1.8318795e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125981 0 0.35606346 water fraction, min, max = 0.34797601 1.8300756e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712583 0 0.35605778 water fraction, min, max = 0.34797754 1.8318795e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6954115e-07, Final residual = 7.9390066e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7392282e-09, Final residual = 2.429637e-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 = 0.17125982 0 0.35606348 water fraction, min, max = 0.34797604 1.8300756e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712583 0 0.35605778 water fraction, min, max = 0.34797757 1.8318794e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125982 0 0.35606348 water fraction, min, max = 0.34797603 1.8300756e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712583 0 0.35605778 water fraction, min, max = 0.34797757 1.8318794e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666857e-08, Final residual = 3.7039853e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194566e-09, Final residual = 5.2795046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.84 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.2496349, max 1.9381035 Relaxing Co for water with factor = min 1.2496349, max 1.9381035 relaxLocalCo Number mean: 0.24678049 max: 0.49933907 deltaT = 3992.7266 Time = 1.57955e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125677 0 0.35605212 water fraction, min, max = 0.34797908 1.8336856e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125525 0 0.35604646 water fraction, min, max = 0.34798058 1.8354917e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125677 0 0.35605212 water fraction, min, max = 0.34797905 1.8336856e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125527 0 0.35604646 water fraction, min, max = 0.34798057 1.8354917e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6840249e-07, Final residual = 7.9176679e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520547e-09, Final residual = 2.7926698e-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 = 0.17125678 0 0.35605214 water fraction, min, max = 0.34797908 1.8336856e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125526 0 0.35604646 water fraction, min, max = 0.34798061 1.8354917e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125678 0 0.35605214 water fraction, min, max = 0.34797907 1.8336856e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125526 0 0.35604646 water fraction, min, max = 0.34798061 1.8354917e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0580595e-08, Final residual = 2.81578e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228861e-09, Final residual = 2.9176525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.93 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.250582, max 1.9380292 Relaxing Co for water with factor = min 1.250582, max 1.9380292 relaxLocalCo Number mean: 0.24695607 max: 0.4995981 deltaT = 3994.3923 Time = 1.58354e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125374 0 0.35604082 water fraction, min, max = 0.34798211 1.8372986e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125223 0 0.35603517 water fraction, min, max = 0.34798361 1.8391054e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125374 0 0.35604082 water fraction, min, max = 0.34798208 1.8372986e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125224 0 0.35603517 water fraction, min, max = 0.3479836 1.8391054e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.67137e-07, Final residual = 7.8871755e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983222e-09, Final residual = 4.3769236e-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 = 0.17125375 0 0.35604084 water fraction, min, max = 0.34798211 1.8372985e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125224 0 0.35603518 water fraction, min, max = 0.34798363 1.8391054e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125375 0 0.35604084 water fraction, min, max = 0.3479821 1.8372985e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125224 0 0.35603518 water fraction, min, max = 0.34798363 1.8391054e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.069871e-08, Final residual = 3.922112e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513272e-09, Final residual = 6.1783036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.99 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.2517975, max 1.9380048 Relaxing Co for water with factor = min 1.2517975, max 1.9380048 relaxLocalCo Number mean: 0.24688389 max: 0.49932662 deltaT = 3999.3999 Time = 1.58754e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125072 0 0.35602955 water fraction, min, max = 0.34798513 1.8409145e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124921 0 0.35602392 water fraction, min, max = 0.34798663 1.8427237e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125072 0 0.35602955 water fraction, min, max = 0.3479851 1.8409145e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124922 0 0.35602392 water fraction, min, max = 0.34798662 1.8427237e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6608304e-07, Final residual = 7.8734653e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305352e-09, Final residual = 2.4797303e-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 = 0.17125073 0 0.35602957 water fraction, min, max = 0.34798513 1.8409145e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124922 0 0.35602392 water fraction, min, max = 0.34798665 1.8427236e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125073 0 0.35602957 water fraction, min, max = 0.34798513 1.8409145e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124922 0 0.35602392 water fraction, min, max = 0.34798665 1.8427236e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.054147e-08, Final residual = 3.7107857e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266971e-09, Final residual = 4.0395538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.06 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.2527451, max 1.9379302 Relaxing Co for water with factor = min 1.2527451, max 1.9379302 relaxLocalCo Number mean: 0.24706115 max: 0.49958892 deltaT = 4001.0726 Time = 1.59154e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124771 0 0.35601831 water fraction, min, max = 0.34798815 1.8445335e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712462 0 0.3560127 water fraction, min, max = 0.34798964 1.8463434e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124771 0 0.35601831 water fraction, min, max = 0.34798811 1.8445335e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124621 0 0.3560127 water fraction, min, max = 0.34798963 1.8463434e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6429497e-07, Final residual = 7.8459948e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037617e-09, Final residual = 2.8221648e-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 = 0.17124771 0 0.35601833 water fraction, min, max = 0.34798814 1.8445335e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124621 0 0.3560127 water fraction, min, max = 0.34798966 1.8463433e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124771 0 0.35601833 water fraction, min, max = 0.34798814 1.8445335e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124621 0 0.3560127 water fraction, min, max = 0.34798966 1.8463433e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424327e-08, Final residual = 3.4470543e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475018e-09, Final residual = 2.7514995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.12 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.2539613, max 1.9379057 Relaxing Co for water with factor = min 1.2539613, max 1.9379057 relaxLocalCo Number mean: 0.24699005 max: 0.49931939 deltaT = 4006.1012 Time = 1.59555e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124471 0 0.3560071 water fraction, min, max = 0.34799115 1.8481555e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712432 0 0.3560015 water fraction, min, max = 0.34799264 1.8499676e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124471 0 0.3560071 water fraction, min, max = 0.34799112 1.8481555e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124321 0 0.3560015 water fraction, min, max = 0.34799263 1.8499676e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6320418e-07, Final residual = 7.8278422e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229352e-09, Final residual = 3.9452885e-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 = 0.17124471 0 0.35600712 water fraction, min, max = 0.34799114 1.8481555e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124321 0 0.35600151 water fraction, min, max = 0.34799266 1.8499676e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124471 0 0.35600712 water fraction, min, max = 0.34799114 1.8481555e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124321 0 0.35600151 water fraction, min, max = 0.34799266 1.8499676e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0352822e-08, Final residual = 3.8373062e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.319187e-09, Final residual = 5.1226207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.19 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.2549051, max 1.9378308 Relaxing Co for water with factor = min 1.2549051, max 1.9378308 relaxLocalCo Number mean: 0.24716924 max: 0.49958503 deltaT = 4007.7809 Time = 1.59956e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124171 0 0.35599593 water fraction, min, max = 0.34799414 1.8517805e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124021 0 0.35599035 water fraction, min, max = 0.34799563 1.8535933e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124171 0 0.35599593 water fraction, min, max = 0.34799411 1.8517805e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124022 0 0.35599035 water fraction, min, max = 0.34799562 1.8535933e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6175222e-07, Final residual = 7.8079333e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659204e-09, Final residual = 2.4475029e-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 = 0.17124172 0 0.35599595 water fraction, min, max = 0.34799414 1.8517804e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124022 0 0.35599035 water fraction, min, max = 0.34799565 1.8535933e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124172 0 0.35599595 water fraction, min, max = 0.34799414 1.8517804e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124022 0 0.35599035 water fraction, min, max = 0.34799565 1.8535933e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0430044e-08, Final residual = 3.5295459e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.282689e-09, Final residual = 2.6200306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.28 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.2561226, max 1.9378062 Relaxing Co for water with factor = min 1.2561226, max 1.9378062 relaxLocalCo Number mean: 0.2470992 max: 0.49931753 deltaT = 4012.8306 Time = 1.60357e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123872 0 0.35598479 water fraction, min, max = 0.34799713 1.8554085e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123723 0 0.35597922 water fraction, min, max = 0.34799861 1.8572236e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123872 0 0.35598479 water fraction, min, max = 0.3479971 1.8554085e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123724 0 0.35597922 water fraction, min, max = 0.3479986 1.8572236e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6058857e-07, Final residual = 7.7827211e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442328e-09, Final residual = 3.1794821e-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 = 0.17123873 0 0.35598481 water fraction, min, max = 0.34799713 1.8554084e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123724 0 0.35597923 water fraction, min, max = 0.34799863 1.8572236e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123873 0 0.35598481 water fraction, min, max = 0.34799712 1.8554084e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123724 0 0.35597923 water fraction, min, max = 0.34799863 1.8572236e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0357994e-08, Final residual = 3.3748142e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063245e-09, Final residual = 2.5744992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.38 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.2570653, max 1.937731 Relaxing Co for water with factor = min 1.2570653, max 1.937731 relaxLocalCo Number mean: 0.24728014 max: 0.49958642 deltaT = 4014.5174 Time = 1.60758e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123575 0 0.35597368 water fraction, min, max = 0.34800011 1.8590395e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123426 0 0.35596813 water fraction, min, max = 0.34800158 1.8608554e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123575 0 0.35597368 water fraction, min, max = 0.34800007 1.8590395e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123427 0 0.35596813 water fraction, min, max = 0.34800157 1.8608554e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5908319e-07, Final residual = 7.7576034e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.68577e-09, Final residual = 3.2368571e-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 = 0.17123575 0 0.3559737 water fraction, min, max = 0.3480001 1.8590395e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123427 0 0.35596813 water fraction, min, max = 0.3480016 1.8608553e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123575 0 0.3559737 water fraction, min, max = 0.3480001 1.8590395e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123427 0 0.35596813 water fraction, min, max = 0.3480016 1.8608553e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0360769e-08, Final residual = 3.6245604e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369111e-09, Final residual = 4.5098993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.47 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.2582812, max 1.9377063 Relaxing Co for water with factor = min 1.2582812, max 1.9377063 relaxLocalCo Number mean: 0.24721133 max: 0.4993209 deltaT = 4019.5883 Time = 1.6116e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123278 0 0.3559626 water fraction, min, max = 0.34800308 1.8626735e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123129 0 0.35595707 water fraction, min, max = 0.34800454 1.8644917e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123278 0 0.3559626 water fraction, min, max = 0.34800304 1.8626735e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712313 0 0.35595707 water fraction, min, max = 0.34800454 1.8644917e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5804933e-07, Final residual = 7.7351435e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735046e-09, Final residual = 3.0947447e-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 = 0.17123278 0 0.35596262 water fraction, min, max = 0.34800307 1.8626735e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712313 0 0.35595707 water fraction, min, max = 0.34800457 1.8644917e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123278 0 0.35596262 water fraction, min, max = 0.34800307 1.8626735e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712313 0 0.35595707 water fraction, min, max = 0.34800457 1.8644917e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363281e-08, Final residual = 3.1779282e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.186312e-09, Final residual = 3.6323132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.55 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.2592226, max 1.9376308 Relaxing Co for water with factor = min 1.2592226, max 1.9376308 relaxLocalCo Number mean: 0.24739404 max: 0.49959316 deltaT = 4021.2822 Time = 1.61562e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122982 0 0.35595155 water fraction, min, max = 0.34800604 1.8663106e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122834 0 0.35594604 water fraction, min, max = 0.3480075 1.8681295e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122982 0 0.35595155 water fraction, min, max = 0.348006 1.8663106e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122835 0 0.35594604 water fraction, min, max = 0.34800749 1.8681295e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5662643e-07, Final residual = 7.716519e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363987e-09, Final residual = 2.4761381e-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 = 0.17122982 0 0.35595157 water fraction, min, max = 0.34800603 1.8663106e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122835 0 0.35594604 water fraction, min, max = 0.34800752 1.8681295e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122982 0 0.35595157 water fraction, min, max = 0.34800603 1.8663106e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122835 0 0.35594604 water fraction, min, max = 0.34800752 1.8681295e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0246694e-08, Final residual = 3.5179727e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469675e-09, Final residual = 5.7749312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.61 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.2604383, max 1.937606 Relaxing Co for water with factor = min 1.2604383, max 1.937606 relaxLocalCo Number mean: 0.24732635 max: 0.49932977 deltaT = 4026.3746 Time = 1.61965e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122687 0 0.35594054 water fraction, min, max = 0.34800899 1.8699507e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122539 0 0.35593504 water fraction, min, max = 0.34801045 1.871772e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122687 0 0.35594054 water fraction, min, max = 0.34800895 1.8699507e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712254 0 0.35593504 water fraction, min, max = 0.34801044 1.871772e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5569633e-07, Final residual = 7.695612e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8623249e-09, Final residual = 3.6839705e-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 = 0.17122687 0 0.35594056 water fraction, min, max = 0.34800898 1.8699507e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712254 0 0.35593504 water fraction, min, max = 0.34801047 1.8717719e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122687 0 0.35594056 water fraction, min, max = 0.34800898 1.8699507e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712254 0 0.35593504 water fraction, min, max = 0.34801047 1.8717719e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238717e-08, Final residual = 3.6650126e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792341e-09, Final residual = 4.7390124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.67 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.2613777, max 1.9375301 Relaxing Co for water with factor = min 1.2613777, max 1.9375301 relaxLocalCo Number mean: 0.24751088 max: 0.49960525 deltaT = 4028.0756 Time = 1.62368e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122392 0 0.35592955 water fraction, min, max = 0.34801193 1.8735939e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122245 0 0.35592407 water fraction, min, max = 0.34801339 1.8754159e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122392 0 0.35592955 water fraction, min, max = 0.3480119 1.8735939e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122246 0 0.35592407 water fraction, min, max = 0.34801338 1.8754159e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5420383e-07, Final residual = 7.6791667e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057917e-09, Final residual = 3.7147672e-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 = 0.17122393 0 0.35592957 water fraction, min, max = 0.34801193 1.8735939e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122246 0 0.35592407 water fraction, min, max = 0.34801341 1.8754158e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122393 0 0.35592957 water fraction, min, max = 0.34801192 1.8735939e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122246 0 0.35592407 water fraction, min, max = 0.34801341 1.8754158e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289425e-08, Final residual = 3.572418e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240542e-09, Final residual = 4.407033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.73 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.2625924, max 1.9375052 Relaxing Co for water with factor = min 1.2625924, max 1.9375052 relaxLocalCo Number mean: 0.24744439 max: 0.49934402 deltaT = 4033.1896 Time = 1.62771e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122099 0 0.3559186 water fraction, min, max = 0.34801487 1.8772401e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121952 0 0.35591313 water fraction, min, max = 0.34801632 1.8790644e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122099 0 0.3559186 water fraction, min, max = 0.34801483 1.8772401e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121953 0 0.35591313 water fraction, min, max = 0.34801631 1.8790644e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.53183e-07, Final residual = 7.6590003e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875418e-09, Final residual = 3.1662143e-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 = 0.171221 0 0.35591862 water fraction, min, max = 0.34801486 1.8772401e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121953 0 0.35591313 water fraction, min, max = 0.34801634 1.8790644e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171221 0 0.35591862 water fraction, min, max = 0.34801486 1.8772401e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121953 0 0.35591313 water fraction, min, max = 0.34801634 1.8790644e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.027505e-08, Final residual = 3.4725017e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570249e-09, Final residual = 3.8606668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.78 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.2635305, max 1.9374291 Relaxing Co for water with factor = min 1.2635305, max 1.9374291 relaxLocalCo Number mean: 0.24763064 max: 0.49962289 deltaT = 4034.8978 Time = 1.63175e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121806 0 0.35590768 water fraction, min, max = 0.34801779 1.8808894e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712166 0 0.35590223 water fraction, min, max = 0.34801924 1.8827145e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121806 0 0.35590768 water fraction, min, max = 0.34801776 1.8808894e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121661 0 0.35590223 water fraction, min, max = 0.34801923 1.8827145e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5158153e-07, Final residual = 7.6215097e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642706e-09, Final residual = 4.6253251e-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 = 0.17121807 0 0.3559077 water fraction, min, max = 0.34801779 1.8808894e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121661 0 0.35590223 water fraction, min, max = 0.34801926 1.8827144e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121807 0 0.3559077 water fraction, min, max = 0.34801778 1.8808894e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121661 0 0.35590223 water fraction, min, max = 0.34801926 1.8827144e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153786e-08, Final residual = 3.3118602e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351078e-09, Final residual = 4.9541163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.86 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.2647439, max 1.937404 Relaxing Co for water with factor = min 1.2647439, max 1.937404 relaxLocalCo Number mean: 0.24756535 max: 0.49936363 deltaT = 4040.0335 Time = 1.63579e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121515 0 0.35589679 water fraction, min, max = 0.34802071 1.8845418e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121369 0 0.35589135 water fraction, min, max = 0.34802215 1.8863691e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121515 0 0.35589679 water fraction, min, max = 0.34802068 1.8845418e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712137 0 0.35589135 water fraction, min, max = 0.34802214 1.8863691e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5066877e-07, Final residual = 7.6129139e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098267e-09, Final residual = 2.523946e-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 = 0.17121515 0 0.35589681 water fraction, min, max = 0.3480207 1.8845418e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712137 0 0.35589135 water fraction, min, max = 0.34802217 1.8863691e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121515 0 0.35589681 water fraction, min, max = 0.3480207 1.8845418e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712137 0 0.35589135 water fraction, min, max = 0.34802217 1.8863691e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0026389e-08, Final residual = 3.5010031e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065287e-09, Final residual = 4.1455463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.94 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.2656809, max 1.9373276 Relaxing Co for water with factor = min 1.2656809, max 1.9373276 relaxLocalCo Number mean: 0.24775331 max: 0.49964603 deltaT = 4041.749 Time = 1.63983e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121224 0 0.35588593 water fraction, min, max = 0.34802362 1.8881972e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121078 0 0.3558805 water fraction, min, max = 0.34802506 1.8900253e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121224 0 0.35588593 water fraction, min, max = 0.34802358 1.8881972e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121079 0 0.3558805 water fraction, min, max = 0.34802505 1.8900253e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4918705e-07, Final residual = 7.5825711e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297463e-09, Final residual = 3.6793515e-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 = 0.17121224 0 0.35588595 water fraction, min, max = 0.34802361 1.8881972e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121079 0 0.35588051 water fraction, min, max = 0.34802508 1.8900253e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121224 0 0.35588595 water fraction, min, max = 0.34802361 1.8881972e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17121079 0 0.35588051 water fraction, min, max = 0.34802508 1.8900253e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995101e-08, Final residual = 3.5842562e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829595e-09, Final residual = 5.4935958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.2668931, max 1.9373025 Relaxing Co for water with factor = min 1.2668931, max 1.9373025 relaxLocalCo Number mean: 0.24768917 max: 0.49938891 deltaT = 4045.1858 Time = 1.64387e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120934 0 0.3558751 water fraction, min, max = 0.34802652 1.8918549e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120789 0 0.35586969 water fraction, min, max = 0.34802795 1.8936846e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120934 0 0.3558751 water fraction, min, max = 0.34802648 1.8918549e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712079 0 0.35586969 water fraction, min, max = 0.34802794 1.8936846e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4804531e-07, Final residual = 7.5610175e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970483e-09, Final residual = 4.2560394e-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 = 0.17120934 0 0.35587512 water fraction, min, max = 0.34802651 1.8918549e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712079 0 0.3558697 water fraction, min, max = 0.34802797 1.8936846e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120934 0 0.35587512 water fraction, min, max = 0.34802651 1.8918549e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712079 0 0.3558697 water fraction, min, max = 0.34802797 1.8936846e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099308e-08, Final residual = 3.3763035e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239567e-09, Final residual = 3.1756649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.06 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.2679661, max 1.9372515 Relaxing Co for water with factor = min 1.2679661, max 1.9372515 relaxLocalCo Number mean: 0.24775228 max: 0.49940375 deltaT = 4048.63 Time = 1.64792e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120645 0 0.3558643 water fraction, min, max = 0.34802941 1.8955158e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171205 0 0.35585891 water fraction, min, max = 0.34803084 1.897347e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120645 0 0.3558643 water fraction, min, max = 0.34802938 1.8955158e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120501 0 0.35585891 water fraction, min, max = 0.34803083 1.897347e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4667941e-07, Final residual = 7.5443703e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717306e-09, Final residual = 2.3909849e-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 = 0.17120645 0 0.35586432 water fraction, min, max = 0.3480294 1.8955158e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120501 0 0.35585891 water fraction, min, max = 0.34803086 1.8973469e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120645 0 0.35586432 water fraction, min, max = 0.3480294 1.8955158e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120501 0 0.35585891 water fraction, min, max = 0.34803086 1.8973469e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9789121e-08, Final residual = 3.4757654e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666375e-09, Final residual = 6.3721549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.12 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.2690392, max 1.9372004 Relaxing Co for water with factor = min 1.2690392, max 1.9372004 relaxLocalCo Number mean: 0.24781603 max: 0.49942001 deltaT = 4052.0815 Time = 1.65197e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120356 0 0.35585353 water fraction, min, max = 0.34803229 1.8991797e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120212 0 0.35584816 water fraction, min, max = 0.34803372 1.9010124e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120356 0 0.35585354 water fraction, min, max = 0.34803226 1.8991797e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120213 0 0.35584816 water fraction, min, max = 0.34803371 1.9010124e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.45772e-07, Final residual = 7.5208658e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561171e-09, Final residual = 3.9416227e-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 = 0.17120357 0 0.35585355 water fraction, min, max = 0.34803229 1.8991797e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120213 0 0.35584816 water fraction, min, max = 0.34803374 1.9010124e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120357 0 0.35585355 water fraction, min, max = 0.34803229 1.8991797e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120213 0 0.35584816 water fraction, min, max = 0.34803374 1.9010124e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9861762e-08, Final residual = 3.1995223e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858341e-09, Final residual = 4.6480038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.21 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.2701098, max 1.9371493 Relaxing Co for water with factor = min 1.2701098, max 1.9371493 relaxLocalCo Number mean: 0.24788066 max: 0.49943759 deltaT = 4055.5404 Time = 1.65603e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120069 0 0.3558428 water fraction, min, max = 0.34803517 1.9028467e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119925 0 0.35583743 water fraction, min, max = 0.34803659 1.904681e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120069 0 0.3558428 water fraction, min, max = 0.34803513 1.9028467e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119926 0 0.35583744 water fraction, min, max = 0.34803658 1.904681e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4430631e-07, Final residual = 7.497609e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173366e-09, Final residual = 2.7070895e-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 = 0.17120069 0 0.35584282 water fraction, min, max = 0.34803516 1.9028467e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119926 0 0.35583744 water fraction, min, max = 0.34803661 1.904681e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120069 0 0.35584282 water fraction, min, max = 0.34803516 1.9028467e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119926 0 0.35583744 water fraction, min, max = 0.34803661 1.904681e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9721482e-08, Final residual = 2.956822e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282876e-09, Final residual = 4.3463127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.28 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.2711806, max 1.937098 Relaxing Co for water with factor = min 1.2711806, max 1.937098 relaxLocalCo Number mean: 0.24794591 max: 0.49945674 deltaT = 4059.0067 Time = 1.66009e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119782 0 0.35583209 water fraction, min, max = 0.34803803 1.9065168e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119639 0 0.35582674 water fraction, min, max = 0.34803945 1.9083527e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119782 0 0.35583209 water fraction, min, max = 0.348038 1.9065168e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711964 0 0.35582674 water fraction, min, max = 0.34803944 1.9083527e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4322246e-07, Final residual = 7.4834555e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813744e-09, Final residual = 2.5072686e-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 = 0.17119783 0 0.35583211 water fraction, min, max = 0.34803803 1.9065168e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711964 0 0.35582675 water fraction, min, max = 0.34803947 1.9083526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119783 0 0.35583211 water fraction, min, max = 0.34803803 1.9065168e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711964 0 0.35582675 water fraction, min, max = 0.34803947 1.9083526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784442e-08, Final residual = 3.2454694e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129332e-09, Final residual = 5.337604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.38 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.2722501, max 1.9370466 Relaxing Co for water with factor = min 1.2722501, max 1.9370466 relaxLocalCo Number mean: 0.24801195 max: 0.49947724 deltaT = 4062.4804 Time = 1.66415e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119496 0 0.35582141 water fraction, min, max = 0.34804089 1.9101901e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119353 0 0.35581608 water fraction, min, max = 0.34804231 1.9120275e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119496 0 0.35582141 water fraction, min, max = 0.34804086 1.9101901e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119354 0 0.35581608 water fraction, min, max = 0.3480423 1.9120275e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4199241e-07, Final residual = 7.4535887e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463137e-09, Final residual = 2.7299388e-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 = 0.17119497 0 0.35582143 water fraction, min, max = 0.34804089 1.91019e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119354 0 0.35581608 water fraction, min, max = 0.34804233 1.9120274e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119497 0 0.35582143 water fraction, min, max = 0.34804089 1.91019e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119354 0 0.35581608 water fraction, min, max = 0.34804233 1.9120274e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9734997e-08, Final residual = 3.3203861e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.087967e-09, Final residual = 4.0310326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.48 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.2733185, max 1.9369951 Relaxing Co for water with factor = min 1.2733185, max 1.9369951 relaxLocalCo Number mean: 0.24807872 max: 0.49949911 deltaT = 4065.9615 Time = 1.66822e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119211 0 0.35581076 water fraction, min, max = 0.34804374 1.9138664e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119069 0 0.35580545 water fraction, min, max = 0.34804515 1.9157054e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119211 0 0.35581076 water fraction, min, max = 0.34804371 1.9138664e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711907 0 0.35580545 water fraction, min, max = 0.34804514 1.9157054e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4062367e-07, Final residual = 7.4362565e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215098e-09, Final residual = 2.7968688e-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 = 0.17119212 0 0.35581078 water fraction, min, max = 0.34804374 1.9138664e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711907 0 0.35580545 water fraction, min, max = 0.34804517 1.9157054e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119212 0 0.35581078 water fraction, min, max = 0.34804374 1.9138664e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711907 0 0.35580545 water fraction, min, max = 0.34804517 1.9157054e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532814e-08, Final residual = 3.3493652e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246913e-09, Final residual = 3.6892035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.59 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.2743857, max 1.9369435 Relaxing Co for water with factor = min 1.2743857, max 1.9369435 relaxLocalCo Number mean: 0.24814624 max: 0.49952239 deltaT = 4069.4501 Time = 1.67229e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118927 0 0.35580015 water fraction, min, max = 0.34804658 1.9175459e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118785 0 0.35579484 water fraction, min, max = 0.34804799 1.9193864e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118927 0 0.35580015 water fraction, min, max = 0.34804655 1.9175459e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118786 0 0.35579484 water fraction, min, max = 0.34804798 1.9193864e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3954141e-07, Final residual = 7.4199944e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654831e-09, Final residual = 4.150638e-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 = 0.17118928 0 0.35580016 water fraction, min, max = 0.34804658 1.9175459e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118786 0 0.35579484 water fraction, min, max = 0.34804801 1.9193864e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118928 0 0.35580016 water fraction, min, max = 0.34804658 1.9175459e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118786 0 0.35579485 water fraction, min, max = 0.34804801 1.9193864e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662112e-08, Final residual = 2.8433058e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871314e-09, Final residual = 3.8125853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.7 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.2754514, max 1.9368918 Relaxing Co for water with factor = min 1.2754514, max 1.9368918 relaxLocalCo Number mean: 0.2482145 max: 0.49954707 deltaT = 4072.9462 Time = 1.67636e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118644 0 0.35578956 water fraction, min, max = 0.34804942 1.9212285e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118502 0 0.35578427 water fraction, min, max = 0.34805082 1.9230706e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118644 0 0.35578956 water fraction, min, max = 0.34804939 1.9212285e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118503 0 0.35578427 water fraction, min, max = 0.34805081 1.9230706e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3841781e-07, Final residual = 7.3966323e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256211e-09, Final residual = 2.6965543e-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 = 0.17118644 0 0.35578958 water fraction, min, max = 0.34804941 1.9212285e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118503 0 0.35578427 water fraction, min, max = 0.34805084 1.9230706e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118644 0 0.35578958 water fraction, min, max = 0.34804941 1.9212285e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118503 0 0.35578427 water fraction, min, max = 0.34805084 1.9230706e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525345e-08, Final residual = 3.2755749e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643483e-09, Final residual = 2.6901113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.81 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.2765169, max 1.9368399 Relaxing Co for water with factor = min 1.2765169, max 1.9368399 relaxLocalCo Number mean: 0.24828348 max: 0.4995734 deltaT = 4074.6972 Time = 1.68043e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118361 0 0.355779 water fraction, min, max = 0.34805224 1.9249135e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711822 0 0.35577373 water fraction, min, max = 0.34805364 1.9267564e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118361 0 0.355779 water fraction, min, max = 0.34805221 1.9249135e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118221 0 0.35577373 water fraction, min, max = 0.34805363 1.9267564e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683771e-07, Final residual = 7.3691479e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291336e-09, Final residual = 4.7066666e-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 = 0.17118362 0 0.35577902 water fraction, min, max = 0.34805224 1.9249135e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118221 0 0.35577373 water fraction, min, max = 0.34805366 1.9267563e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118362 0 0.35577902 water fraction, min, max = 0.34805224 1.9249135e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118221 0 0.35577373 water fraction, min, max = 0.34805366 1.9267563e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9605666e-08, Final residual = 3.5083806e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020549e-09, Final residual = 4.327217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.87 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.2777221, max 1.9368143 Relaxing Co for water with factor = min 1.2777221, max 1.9368143 relaxLocalCo Number mean: 0.24822514 max: 0.49932727 deltaT = 4079.9617 Time = 1.68451e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118079 0 0.35576847 water fraction, min, max = 0.34805506 1.9286016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117938 0 0.35576321 water fraction, min, max = 0.34805646 1.9304468e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118079 0 0.35576847 water fraction, min, max = 0.34805503 1.9286016e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117939 0 0.35576321 water fraction, min, max = 0.34805645 1.9304468e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3598325e-07, Final residual = 7.3521678e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137135e-09, Final residual = 4.7645099e-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 = 0.1711808 0 0.35576849 water fraction, min, max = 0.34805506 1.9286016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117939 0 0.35576321 water fraction, min, max = 0.34805648 1.9304468e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711808 0 0.35576849 water fraction, min, max = 0.34805506 1.9286016e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117939 0 0.35576321 water fraction, min, max = 0.34805648 1.9304468e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668262e-08, Final residual = 3.5496023e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418036e-09, Final residual = 3.4437003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.93 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.2786429, max 1.9367359 Relaxing Co for water with factor = min 1.2786429, max 1.9367359 relaxLocalCo Number mean: 0.24842388 max: 0.49963033 deltaT = 4081.7203 Time = 1.6886e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117798 0 0.35575797 water fraction, min, max = 0.34805787 1.9322928e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117658 0 0.35575273 water fraction, min, max = 0.34805926 1.9341389e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117798 0 0.35575797 water fraction, min, max = 0.34805784 1.9322928e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117659 0 0.35575273 water fraction, min, max = 0.34805925 1.9341389e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3467566e-07, Final residual = 7.3293983e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.773606e-09, Final residual = 5.4950223e-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 = 0.17117799 0 0.35575799 water fraction, min, max = 0.34805787 1.9322928e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117659 0 0.35575273 water fraction, min, max = 0.34805928 1.9341389e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117799 0 0.35575799 water fraction, min, max = 0.34805787 1.9322928e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117659 0 0.35575273 water fraction, min, max = 0.34805928 1.9341389e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525053e-08, Final residual = 3.6485049e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314497e-09, Final residual = 5.3359018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.99 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.2798468, max 1.9367102 Relaxing Co for water with factor = min 1.2798468, max 1.9367102 relaxLocalCo Number mean: 0.24836664 max: 0.49938655 deltaT = 4085.2436 Time = 1.69268e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117518 0 0.3557475 water fraction, min, max = 0.34806067 1.9359865e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117378 0 0.35574227 water fraction, min, max = 0.34806206 1.9378341e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117518 0 0.3557475 water fraction, min, max = 0.34806064 1.9359865e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117379 0 0.35574227 water fraction, min, max = 0.34806205 1.9378341e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3363159e-07, Final residual = 7.3160287e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197723e-09, Final residual = 5.4066663e-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 = 0.17117519 0 0.35574752 water fraction, min, max = 0.34806067 1.9359865e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117379 0 0.35574227 water fraction, min, max = 0.34806208 1.9378341e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117519 0 0.35574752 water fraction, min, max = 0.34806067 1.9359865e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117379 0 0.35574227 water fraction, min, max = 0.34806208 1.9378341e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542402e-08, Final residual = 3.1924222e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988698e-09, Final residual = 4.7874449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.05 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.2809081, max 1.936658 Relaxing Co for water with factor = min 1.2809081, max 1.936658 relaxLocalCo Number mean: 0.24843838 max: 0.49941835 deltaT = 4088.7745 Time = 1.69677e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117239 0 0.35573706 water fraction, min, max = 0.34806347 1.9396833e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117099 0 0.35573185 water fraction, min, max = 0.34806485 1.9415325e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117239 0 0.35573706 water fraction, min, max = 0.34806343 1.9396833e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171171 0 0.35573185 water fraction, min, max = 0.34806484 1.9415325e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3247218e-07, Final residual = 7.2887597e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705941e-09, Final residual = 2.7787139e-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 = 0.17117239 0 0.35573708 water fraction, min, max = 0.34806346 1.9396832e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171171 0 0.35573185 water fraction, min, max = 0.34806487 1.9415324e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17117239 0 0.35573708 water fraction, min, max = 0.34806346 1.9396832e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171171 0 0.35573185 water fraction, min, max = 0.34806487 1.9415324e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352516e-08, Final residual = 2.8020709e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392369e-09, Final residual = 4.0021895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.11 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.2819686, max 1.9366056 Relaxing Co for water with factor = min 1.2819686, max 1.9366056 relaxLocalCo Number mean: 0.248511 max: 0.49945194 deltaT = 4092.313 Time = 1.70086e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711696 0 0.35572665 water fraction, min, max = 0.34806625 1.9433832e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116821 0 0.35572145 water fraction, min, max = 0.34806763 1.945234e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711696 0 0.35572665 water fraction, min, max = 0.34806622 1.9433832e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116822 0 0.35572145 water fraction, min, max = 0.34806762 1.945234e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3135403e-07, Final residual = 7.2702966e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632718e-09, Final residual = 3.5001598e-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 = 0.17116961 0 0.35572667 water fraction, min, max = 0.34806625 1.9433832e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116822 0 0.35572145 water fraction, min, max = 0.34806765 1.945234e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116961 0 0.35572667 water fraction, min, max = 0.34806625 1.9433832e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116822 0 0.35572145 water fraction, min, max = 0.34806765 1.945234e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467251e-08, Final residual = 3.3992963e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391156e-09, Final residual = 2.7550223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.17 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.2829552, max 1.9365532 Relaxing Co for water with factor = min 1.2829552, max 1.9365532 relaxLocalCo Number mean: 0.24858442 max: 0.49948676 deltaT = 4095.8592 Time = 1.70496e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116683 0 0.35571626 water fraction, min, max = 0.34806903 1.9470864e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116544 0 0.35571108 water fraction, min, max = 0.3480704 1.9489387e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116683 0 0.35571626 water fraction, min, max = 0.348069 1.9470864e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116545 0 0.35571108 water fraction, min, max = 0.34807039 1.9489387e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3015322e-07, Final residual = 7.2514437e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688244e-09, Final residual = 4.9385151e-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 = 0.17116683 0 0.35571628 water fraction, min, max = 0.34806902 1.9470864e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116545 0 0.35571108 water fraction, min, max = 0.34807042 1.9489387e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116683 0 0.35571628 water fraction, min, max = 0.34806902 1.9470864e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116545 0 0.35571108 water fraction, min, max = 0.34807042 1.9489387e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.940747e-08, Final residual = 3.554948e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981223e-09, Final residual = 5.0732515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.23 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.2839327, max 1.9365006 Relaxing Co for water with factor = min 1.2839327, max 1.9365006 relaxLocalCo Number mean: 0.24865861 max: 0.49952308 deltaT = 4099.4131 Time = 1.70906e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116406 0 0.35570591 water fraction, min, max = 0.3480718 1.9507927e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116267 0 0.35570074 water fraction, min, max = 0.34807317 1.9526467e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116406 0 0.35570591 water fraction, min, max = 0.34807177 1.9507927e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116268 0 0.35570074 water fraction, min, max = 0.34807316 1.9526467e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2904641e-07, Final residual = 7.2270372e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636612e-09, Final residual = 2.3104691e-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 = 0.17116406 0 0.35570593 water fraction, min, max = 0.34807179 1.9507927e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116268 0 0.35570074 water fraction, min, max = 0.34807319 1.9526466e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116406 0 0.35570593 water fraction, min, max = 0.34807179 1.9507927e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116268 0 0.35570074 water fraction, min, max = 0.34807319 1.9526466e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9251377e-08, Final residual = 2.9621071e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131033e-09, Final residual = 4.5223197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.3 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.2849131, max 1.9364479 Relaxing Co for water with factor = min 1.2849131, max 1.9364479 relaxLocalCo Number mean: 0.2487333 max: 0.499561 deltaT = 4102.9747 Time = 1.71316e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116129 0 0.35569558 water fraction, min, max = 0.34807456 1.9545022e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115991 0 0.35569042 water fraction, min, max = 0.34807593 1.9563578e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116129 0 0.35569558 water fraction, min, max = 0.34807453 1.9545022e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115992 0 0.35569042 water fraction, min, max = 0.34807592 1.9563578e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2772932e-07, Final residual = 7.2067457e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885478e-09, Final residual = 4.5727334e-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 = 0.1711613 0 0.3556956 water fraction, min, max = 0.34807456 1.9545022e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115992 0 0.35569043 water fraction, min, max = 0.34807595 1.9563578e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711613 0 0.3556956 water fraction, min, max = 0.34807455 1.9545022e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115992 0 0.35569043 water fraction, min, max = 0.34807595 1.9563578e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9303195e-08, Final residual = 3.2765131e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826615e-09, Final residual = 2.4659718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.36 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.285888, max 1.9363951 Relaxing Co for water with factor = min 1.285888, max 1.9363951 relaxLocalCo Number mean: 0.24880899 max: 0.49960019 deltaT = 4104.7586 Time = 1.71727e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115854 0 0.35568529 water fraction, min, max = 0.34807731 1.9582141e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115716 0 0.35568014 water fraction, min, max = 0.34807867 1.9600705e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115854 0 0.35568529 water fraction, min, max = 0.34807728 1.9582141e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115718 0 0.35568014 water fraction, min, max = 0.34807867 1.9600705e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2651118e-07, Final residual = 7.1972631e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394277e-09, Final residual = 6.2340969e-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 = 0.17115855 0 0.3556853 water fraction, min, max = 0.34807731 1.9582141e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115717 0 0.35568015 water fraction, min, max = 0.34807869 1.9600705e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115855 0 0.3556853 water fraction, min, max = 0.34807731 1.9582141e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115717 0 0.35568015 water fraction, min, max = 0.34807869 1.9600705e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277638e-08, Final residual = 3.1635466e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462798e-09, Final residual = 4.3037035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.45 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.2870108, max 1.936369 Relaxing Co for water with factor = min 1.2870108, max 1.936369 relaxLocalCo Number mean: 0.24875563 max: 0.49936424 deltaT = 4108.3326 Time = 1.72137e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711558 0 0.35567502 water fraction, min, max = 0.34808006 1.9619284e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115442 0 0.35566989 water fraction, min, max = 0.34808142 1.9637864e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711558 0 0.35567502 water fraction, min, max = 0.34808003 1.9619284e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115443 0 0.35566989 water fraction, min, max = 0.34808141 1.9637864e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2540575e-07, Final residual = 7.178353e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209048e-09, Final residual = 2.5003649e-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 = 0.1711558 0 0.35567504 water fraction, min, max = 0.34808005 1.9619284e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115443 0 0.35566989 water fraction, min, max = 0.34808144 1.9637864e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711558 0 0.35567504 water fraction, min, max = 0.34808005 1.9619284e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115443 0 0.35566989 water fraction, min, max = 0.34808144 1.9637864e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014249e-08, Final residual = 3.0685121e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085345e-09, Final residual = 3.9698313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.54 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.2879888, max 1.9363161 Relaxing Co for water with factor = min 1.2879888, max 1.9363161 relaxLocalCo Number mean: 0.2488326 max: 0.49940676 deltaT = 4111.9144 Time = 1.72549e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115306 0 0.35566478 water fraction, min, max = 0.3480828 1.965646e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115169 0 0.35565967 water fraction, min, max = 0.34808415 1.9675055e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115306 0 0.35566478 water fraction, min, max = 0.34808277 1.965646e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711517 0 0.35565967 water fraction, min, max = 0.34808414 1.9675055e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431091e-07, Final residual = 7.1495693e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772213e-09, Final residual = 2.7423311e-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 = 0.17115306 0 0.3556648 water fraction, min, max = 0.34808279 1.9656459e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711517 0 0.35565967 water fraction, min, max = 0.34808417 1.9675055e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115306 0 0.3556648 water fraction, min, max = 0.34808279 1.9656459e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711517 0 0.35565967 water fraction, min, max = 0.34808417 1.9675055e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035994e-08, Final residual = 3.2038694e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925453e-09, Final residual = 4.3763407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.66 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.2889641, max 1.936263 Relaxing Co for water with factor = min 1.2889641, max 1.936263 relaxLocalCo Number mean: 0.24891037 max: 0.4994504 deltaT = 4115.5041 Time = 1.7296e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115033 0 0.35565457 water fraction, min, max = 0.34808553 1.9693667e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114896 0 0.35564947 water fraction, min, max = 0.34808688 1.9712279e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115033 0 0.35565457 water fraction, min, max = 0.3480855 1.9693667e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114897 0 0.35564947 water fraction, min, max = 0.34808687 1.9712279e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.230538e-07, Final residual = 7.123386e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478382e-09, Final residual = 4.8004356e-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 = 0.17115033 0 0.35565459 water fraction, min, max = 0.34808552 1.9693667e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114897 0 0.35564947 water fraction, min, max = 0.3480869 1.9712279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115033 0 0.35565459 water fraction, min, max = 0.34808552 1.9693667e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114897 0 0.35564947 water fraction, min, max = 0.3480869 1.9712279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173759e-08, Final residual = 3.4530596e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332889e-09, Final residual = 4.1503742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.76 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.2899367, max 1.9362098 Relaxing Co for water with factor = min 1.2899367, max 1.9362098 relaxLocalCo Number mean: 0.24898899 max: 0.49949564 deltaT = 4119.1015 Time = 1.73372e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114761 0 0.35564438 water fraction, min, max = 0.34808825 1.9730907e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114624 0 0.3556393 water fraction, min, max = 0.3480896 1.9749535e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114761 0 0.35564438 water fraction, min, max = 0.34808822 1.9730907e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114625 0 0.3556393 water fraction, min, max = 0.34808959 1.9749535e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2200411e-07, Final residual = 7.1041503e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975779e-09, Final residual = 3.6979656e-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 = 0.17114761 0 0.3556444 water fraction, min, max = 0.34808824 1.9730906e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114625 0 0.3556393 water fraction, min, max = 0.34808962 1.9749534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114761 0 0.3556444 water fraction, min, max = 0.34808824 1.9730906e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114625 0 0.3556393 water fraction, min, max = 0.34808961 1.9749534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9043702e-08, Final residual = 3.2015669e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778903e-09, Final residual = 3.848913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.87 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.2909116, max 1.9361565 Relaxing Co for water with factor = min 1.2909116, max 1.9361565 relaxLocalCo Number mean: 0.24906814 max: 0.49954226 deltaT = 4122.7069 Time = 1.73784e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114489 0 0.35563423 water fraction, min, max = 0.34809096 1.9768179e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114353 0 0.35562915 water fraction, min, max = 0.34809231 1.9786823e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114489 0 0.35563423 water fraction, min, max = 0.34809093 1.9768179e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114354 0 0.35562915 water fraction, min, max = 0.3480923 1.9786823e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2076469e-07, Final residual = 7.0850739e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813627e-09, Final residual = 2.4252144e-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 = 0.1711449 0 0.35563424 water fraction, min, max = 0.34809096 1.9768178e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114354 0 0.35562916 water fraction, min, max = 0.34809233 1.9786823e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711449 0 0.35563424 water fraction, min, max = 0.34809096 1.9768178e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114354 0 0.35562916 water fraction, min, max = 0.34809233 1.9786823e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8977677e-08, Final residual = 3.0858e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.127323e-09, Final residual = 4.6760586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.96 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.2918856, max 1.936103 Relaxing Co for water with factor = min 1.2918856, max 1.936103 relaxLocalCo Number mean: 0.24914804 max: 0.49959045 deltaT = 4124.5127 Time = 1.74197e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114218 0 0.3556241 water fraction, min, max = 0.34809367 1.9805475e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114083 0 0.35561904 water fraction, min, max = 0.34809501 1.9824127e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114218 0 0.3556241 water fraction, min, max = 0.34809364 1.9805475e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114084 0 0.35561904 water fraction, min, max = 0.348095 1.9824127e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1960406e-07, Final residual = 7.0687952e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128195e-09, Final residual = 2.499426e-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 = 0.17114219 0 0.35562412 water fraction, min, max = 0.34809367 1.9805475e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114084 0 0.35561904 water fraction, min, max = 0.34809503 1.9824127e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114219 0 0.35562412 water fraction, min, max = 0.34809367 1.9805475e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114084 0 0.35561904 water fraction, min, max = 0.34809503 1.9824127e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8964363e-08, Final residual = 2.6080966e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887221e-09, Final residual = 3.4763417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.04 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.2930064, max 1.9360766 Relaxing Co for water with factor = min 1.2930064, max 1.9360766 relaxLocalCo Number mean: 0.24909818 max: 0.49936195 deltaT = 4128.1307 Time = 1.7461e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113948 0 0.355614 water fraction, min, max = 0.34809637 1.9842795e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113813 0 0.35560896 water fraction, min, max = 0.3480977 1.9861464e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113948 0 0.355614 water fraction, min, max = 0.34809634 1.9842795e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113815 0 0.35560896 water fraction, min, max = 0.34809769 1.9861464e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1850224e-07, Final residual = 7.049038e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6679847e-09, Final residual = 4.7123046e-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 = 0.17113949 0 0.35561402 water fraction, min, max = 0.34809637 1.9842795e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113814 0 0.35560896 water fraction, min, max = 0.34809772 1.9861463e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113949 0 0.35561402 water fraction, min, max = 0.34809636 1.9842795e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113814 0 0.35560896 water fraction, min, max = 0.34809772 1.9861463e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009049e-08, Final residual = 3.3847571e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701475e-09, Final residual = 2.9539481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.11 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.2939757, max 1.936023 Relaxing Co for water with factor = min 1.2939757, max 1.936023 relaxLocalCo Number mean: 0.24917972 max: 0.49941309 deltaT = 4131.7566 Time = 1.75023e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113679 0 0.35560393 water fraction, min, max = 0.34809906 1.9880148e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113545 0 0.3555989 water fraction, min, max = 0.34810039 1.9898833e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113679 0 0.35560393 water fraction, min, max = 0.34809903 1.9880148e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113546 0 0.3555989 water fraction, min, max = 0.34810038 1.9898833e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1750809e-07, Final residual = 7.0270666e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784286e-09, Final residual = 2.7275025e-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 = 0.1711368 0 0.35560395 water fraction, min, max = 0.34809906 1.9880148e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113546 0 0.3555989 water fraction, min, max = 0.34810041 1.9898833e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711368 0 0.35560395 water fraction, min, max = 0.34809906 1.9880148e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113546 0 0.3555989 water fraction, min, max = 0.34810041 1.9898833e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.883245e-08, Final residual = 2.5299483e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337126e-09, Final residual = 3.9654674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.17 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.2949488, max 1.9359693 Relaxing Co for water with factor = min 1.2949488, max 1.9359693 relaxLocalCo Number mean: 0.24926172 max: 0.49946573 deltaT = 4135.3906 Time = 1.75436e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113411 0 0.35559388 water fraction, min, max = 0.34810175 1.9917534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113277 0 0.35558887 water fraction, min, max = 0.34810307 1.9936235e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113411 0 0.35559388 water fraction, min, max = 0.34810171 1.9917534e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113278 0 0.35558887 water fraction, min, max = 0.34810306 1.9936235e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1640032e-07, Final residual = 7.0078154e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598473e-09, Final residual = 2.8029575e-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 = 0.17113411 0 0.3555939 water fraction, min, max = 0.34810174 1.9917534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113278 0 0.35558887 water fraction, min, max = 0.34810309 1.9936235e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113411 0 0.3555939 water fraction, min, max = 0.34810174 1.9917534e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113278 0 0.35558887 water fraction, min, max = 0.34810309 1.9936235e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.889226e-08, Final residual = 2.8096468e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728897e-09, Final residual = 4.4419925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.28 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.2959185, max 1.9359154 Relaxing Co for water with factor = min 1.2959185, max 1.9359154 relaxLocalCo Number mean: 0.24934461 max: 0.49951992 deltaT = 4139.0325 Time = 1.7585e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113143 0 0.35558387 water fraction, min, max = 0.34810442 1.9954952e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113009 0 0.35557886 water fraction, min, max = 0.34810574 1.9973669e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113143 0 0.35558387 water fraction, min, max = 0.34810439 1.9954952e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113011 0 0.35557886 water fraction, min, max = 0.34810574 1.997367e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1525307e-07, Final residual = 6.9933906e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128115e-09, Final residual = 2.4860223e-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 = 0.17113144 0 0.35558388 water fraction, min, max = 0.34810442 1.9954952e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711301 0 0.35557887 water fraction, min, max = 0.34810576 1.9973669e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113144 0 0.35558388 water fraction, min, max = 0.34810442 1.9954952e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711301 0 0.35557887 water fraction, min, max = 0.34810576 1.9973669e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774073e-08, Final residual = 2.4966175e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947586e-09, Final residual = 3.8599123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.38 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.2968884, max 1.9358615 Relaxing Co for water with factor = min 1.2968884, max 1.9358615 relaxLocalCo Number mean: 0.24942821 max: 0.49957562 deltaT = 4140.8566 Time = 1.76264e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112876 0 0.35557388 water fraction, min, max = 0.34810709 1.9992395e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112743 0 0.35556889 water fraction, min, max = 0.34810841 2.001112e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112876 0 0.35557388 water fraction, min, max = 0.34810706 1.9992395e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112744 0 0.35556889 water fraction, min, max = 0.3481084 2.001112e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.139706e-07, Final residual = 6.964187e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368715e-09, Final residual = 3.4290483e-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 = 0.17112877 0 0.3555739 water fraction, min, max = 0.34810709 1.9992395e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112744 0 0.35556889 water fraction, min, max = 0.34810843 2.001112e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112877 0 0.3555739 water fraction, min, max = 0.34810708 1.9992395e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112744 0 0.35556889 water fraction, min, max = 0.34810843 2.001112e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700439e-08, Final residual = 2.5430365e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511949e-09, Final residual = 2.4861603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.48 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.2980057, max 1.9358347 Relaxing Co for water with factor = min 1.2980057, max 1.9358347 relaxLocalCo Number mean: 0.24938125 max: 0.49935306 deltaT = 4144.5114 Time = 1.76679e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711261 0 0.35556392 water fraction, min, max = 0.34810975 2.0029862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112477 0 0.35555894 water fraction, min, max = 0.34811107 2.0048604e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711261 0 0.35556392 water fraction, min, max = 0.34810972 2.0029862e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112478 0 0.35555894 water fraction, min, max = 0.34811106 2.0048604e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1287686e-07, Final residual = 6.955598e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920892e-09, Final residual = 3.208372e-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 = 0.17112611 0 0.35556394 water fraction, min, max = 0.34810975 2.0029862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112478 0 0.35555894 water fraction, min, max = 0.34811109 2.0048604e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112611 0 0.35556394 water fraction, min, max = 0.34810975 2.0029862e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112478 0 0.35555894 water fraction, min, max = 0.34811109 2.0048604e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743755e-08, Final residual = 3.1001762e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309932e-09, Final residual = 3.1159035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.56 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.298974, max 1.9357806 Relaxing Co for water with factor = min 1.298974, max 1.9357806 relaxLocalCo Number mean: 0.24946627 max: 0.49941178 deltaT = 4148.1742 Time = 1.77094e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112345 0 0.35555398 water fraction, min, max = 0.3481124 2.0067362e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112212 0 0.35554902 water fraction, min, max = 0.34811372 2.008612e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112345 0 0.35555398 water fraction, min, max = 0.34811237 2.0067362e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112213 0 0.35554902 water fraction, min, max = 0.34811371 2.0086121e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1194048e-07, Final residual = 6.9288268e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776799e-09, Final residual = 4.8954523e-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 = 0.17112345 0 0.355554 water fraction, min, max = 0.3481124 2.0067362e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112213 0 0.35554902 water fraction, min, max = 0.34811374 2.008612e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112345 0 0.355554 water fraction, min, max = 0.3481124 2.0067362e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112213 0 0.35554902 water fraction, min, max = 0.34811374 2.008612e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735175e-08, Final residual = 3.2927108e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646817e-09, Final residual = 4.1626611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.62 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.2999398, max 1.9357263 Relaxing Co for water with factor = min 1.2999398, max 1.9357263 relaxLocalCo Number mean: 0.24955216 max: 0.49947206 deltaT = 4151.8452 Time = 1.77509e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711208 0 0.35554408 water fraction, min, max = 0.34811505 2.0104895e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111948 0 0.35553913 water fraction, min, max = 0.34811636 2.012367e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711208 0 0.35554408 water fraction, min, max = 0.34811502 2.0104895e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111949 0 0.35553913 water fraction, min, max = 0.34811635 2.012367e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1072674e-07, Final residual = 6.9151636e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.70001e-09, Final residual = 2.4260216e-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 = 0.17112081 0 0.35554409 water fraction, min, max = 0.34811505 2.0104895e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111949 0 0.35553913 water fraction, min, max = 0.34811638 2.012367e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112081 0 0.35554409 water fraction, min, max = 0.34811505 2.0104895e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111949 0 0.35553913 water fraction, min, max = 0.34811638 2.012367e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660841e-08, Final residual = 2.5043217e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005517e-09, Final residual = 3.8921193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.69 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.3009084, max 1.9356719 Relaxing Co for water with factor = min 1.3009084, max 1.9356719 relaxLocalCo Number mean: 0.24963854 max: 0.4995338 deltaT = 4155.5243 Time = 1.77924e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111816 0 0.35553419 water fraction, min, max = 0.34811769 2.0142461e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111684 0 0.35552926 water fraction, min, max = 0.34811899 2.0161252e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111816 0 0.35553419 water fraction, min, max = 0.34811766 2.0142461e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111686 0 0.35552926 water fraction, min, max = 0.34811899 2.0161253e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.096125e-07, Final residual = 6.8959368e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961746e-09, Final residual = 5.0639631e-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 = 0.17111817 0 0.35553421 water fraction, min, max = 0.34811769 2.0142461e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111685 0 0.35552926 water fraction, min, max = 0.34811901 2.0161252e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111817 0 0.35553421 water fraction, min, max = 0.34811768 2.0142461e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111685 0 0.35552926 water fraction, min, max = 0.34811901 2.0161252e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8706233e-08, Final residual = 3.3056326e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566431e-09, Final residual = 5.00814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.77 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.301871, max 1.9356174 Relaxing Co for water with factor = min 1.301871, max 1.9356174 relaxLocalCo Number mean: 0.24972596 max: 0.49959701 deltaT = 4157.3671 Time = 1.7834e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111553 0 0.35552434 water fraction, min, max = 0.34812032 2.0180052e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111422 0 0.35551942 water fraction, min, max = 0.34812162 2.0198851e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111553 0 0.35552434 water fraction, min, max = 0.34812029 2.0180052e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111423 0 0.35551942 water fraction, min, max = 0.34812161 2.0198851e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0856432e-07, Final residual = 6.8695418e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186865e-09, Final residual = 3.2806749e-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 = 0.17111554 0 0.35552436 water fraction, min, max = 0.34812032 2.0180052e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111423 0 0.35551942 water fraction, min, max = 0.34812164 2.0198851e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111554 0 0.35552436 water fraction, min, max = 0.34812032 2.0180052e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111423 0 0.35551942 water fraction, min, max = 0.34812164 2.0198851e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8631838e-08, Final residual = 2.2539322e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837655e-09, Final residual = 2.9482895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.9 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.3029887, max 1.9355904 Relaxing Co for water with factor = min 1.3029887, max 1.9355904 relaxLocalCo Number mean: 0.24968168 max: 0.4993805 deltaT = 4161.0592 Time = 1.78756e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111291 0 0.35551451 water fraction, min, max = 0.34812294 2.0217667e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711116 0 0.35550961 water fraction, min, max = 0.34812424 2.0236483e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111291 0 0.35551451 water fraction, min, max = 0.34812291 2.0217667e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111161 0 0.35550961 water fraction, min, max = 0.34812423 2.0236484e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.074192e-07, Final residual = 6.8523009e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606446e-09, Final residual = 4.038912e-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 = 0.17111291 0 0.35551453 water fraction, min, max = 0.34812294 2.0217667e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111161 0 0.35550961 water fraction, min, max = 0.34812426 2.0236483e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111291 0 0.35551453 water fraction, min, max = 0.34812294 2.0217667e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111161 0 0.35550961 water fraction, min, max = 0.34812426 2.0236483e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.866922e-08, Final residual = 2.7066019e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842372e-09, Final residual = 2.8648238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.98 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.3039512, max 1.9355358 Relaxing Co for water with factor = min 1.3039512, max 1.9355358 relaxLocalCo Number mean: 0.24977041 max: 0.49944675 deltaT = 4164.7596 Time = 1.79173e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111029 0 0.35550471 water fraction, min, max = 0.34812556 2.0255316e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110898 0 0.35549982 water fraction, min, max = 0.34812685 2.0274149e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17111029 0 0.35550471 water fraction, min, max = 0.34812553 2.0255316e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171109 0 0.35549982 water fraction, min, max = 0.34812685 2.0274149e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639191e-07, Final residual = 6.835045e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7031076e-09, Final residual = 4.071079e-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 = 0.1711103 0 0.35550473 water fraction, min, max = 0.34812556 2.0255316e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110899 0 0.35549982 water fraction, min, max = 0.34812687 2.0274148e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711103 0 0.35550473 water fraction, min, max = 0.34812556 2.0255316e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110899 0 0.35549982 water fraction, min, max = 0.34812687 2.0274148e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546887e-08, Final residual = 2.9717369e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141179e-09, Final residual = 2.6674559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.04 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.3049146, max 1.9354809 Relaxing Co for water with factor = min 1.3049146, max 1.9354809 relaxLocalCo Number mean: 0.24985983 max: 0.49951467 deltaT = 4168.4682 Time = 1.79589e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110768 0 0.35549494 water fraction, min, max = 0.34812817 2.0292998e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110638 0 0.35549006 water fraction, min, max = 0.34812946 2.0311847e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110768 0 0.35549494 water fraction, min, max = 0.34812814 2.0292998e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110639 0 0.35549006 water fraction, min, max = 0.34812945 2.0311847e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0531666e-07, Final residual = 6.818933e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718389e-09, Final residual = 2.3816789e-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 = 0.17110769 0 0.35549496 water fraction, min, max = 0.34812817 2.0292998e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110639 0 0.35549006 water fraction, min, max = 0.34812948 2.0311847e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110769 0 0.35549496 water fraction, min, max = 0.34812817 2.0292998e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110639 0 0.35549006 water fraction, min, max = 0.34812948 2.0311847e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8445238e-08, Final residual = 2.530652e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421061e-09, Final residual = 3.6601161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.11 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.3058783, max 1.935426 Relaxing Co for water with factor = min 1.3058783, max 1.935426 relaxLocalCo Number mean: 0.24994991 max: 0.49958406 deltaT = 4170.3258 Time = 1.80007e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110508 0 0.35548519 water fraction, min, max = 0.34813077 2.0330705e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110378 0 0.35548033 water fraction, min, max = 0.34813206 2.0349563e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110508 0 0.35548519 water fraction, min, max = 0.34813074 2.0330705e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110379 0 0.35548033 water fraction, min, max = 0.34813205 2.0349563e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0418438e-07, Final residual = 6.7933057e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477899e-09, Final residual = 2.5307868e-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 = 0.17110509 0 0.35548521 water fraction, min, max = 0.34813077 2.0330705e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110379 0 0.35548033 water fraction, min, max = 0.34813208 2.0349562e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110509 0 0.35548521 water fraction, min, max = 0.34813077 2.0330705e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110379 0 0.35548033 water fraction, min, max = 0.34813208 2.0349562e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430406e-08, Final residual = 2.6470039e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.114268e-09, Final residual = 3.7406081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.19 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.3069917, max 1.9353988 Relaxing Co for water with factor = min 1.3069917, max 1.9353988 relaxLocalCo Number mean: 0.24990801 max: 0.49937243 deltaT = 4174.0477 Time = 1.80424e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110249 0 0.35547547 water fraction, min, max = 0.34813337 2.0368437e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110119 0 0.35547062 water fraction, min, max = 0.34813465 2.0387311e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110249 0 0.35547547 water fraction, min, max = 0.34813334 2.0368437e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711012 0 0.35547062 water fraction, min, max = 0.34813464 2.0387311e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0314172e-07, Final residual = 6.777005e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789638e-09, Final residual = 4.4668086e-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 = 0.17110249 0 0.35547549 water fraction, min, max = 0.34813336 2.0368437e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711012 0 0.35547062 water fraction, min, max = 0.34813467 2.0387311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110249 0 0.35547549 water fraction, min, max = 0.34813336 2.0368437e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711012 0 0.35547062 water fraction, min, max = 0.34813467 2.0387311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8488287e-08, Final residual = 2.9072998e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927257e-09, Final residual = 3.6565475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.29 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.3079505, max 1.9353437 Relaxing Co for water with factor = min 1.3079505, max 1.9353437 relaxLocalCo Number mean: 0.24999971 max: 0.49944475 deltaT = 4177.7778 Time = 1.80842e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710999 0 0.35546578 water fraction, min, max = 0.34813595 2.0406202e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109861 0 0.35546094 water fraction, min, max = 0.34813723 2.0425093e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710999 0 0.35546578 water fraction, min, max = 0.34813592 2.0406202e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109862 0 0.35546094 water fraction, min, max = 0.34813722 2.0425093e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0197907e-07, Final residual = 6.7650017e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294868e-09, Final residual = 2.8970904e-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 = 0.17109991 0 0.3554658 water fraction, min, max = 0.34813595 2.0406202e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109862 0 0.35546094 water fraction, min, max = 0.34813725 2.0425093e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109991 0 0.3554658 water fraction, min, max = 0.34813595 2.0406202e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109862 0 0.35546094 water fraction, min, max = 0.34813725 2.0425093e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332393e-08, Final residual = 2.9317878e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467867e-09, Final residual = 4.2169048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.39 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.3089114, max 1.9352884 Relaxing Co for water with factor = min 1.3089114, max 1.9352884 relaxLocalCo Number mean: 0.25009196 max: 0.49951883 deltaT = 4181.5163 Time = 1.8126e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109732 0 0.35545611 water fraction, min, max = 0.34813853 2.0444001e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109603 0 0.35545128 water fraction, min, max = 0.34813981 2.0462909e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109732 0 0.35545611 water fraction, min, max = 0.3481385 2.0444001e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109604 0 0.35545128 water fraction, min, max = 0.3481398 2.0462909e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0111137e-07, Final residual = 6.7450725e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274155e-09, Final residual = 5.2099743e-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 = 0.17109733 0 0.35545613 water fraction, min, max = 0.34813853 2.0444001e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109604 0 0.35545128 water fraction, min, max = 0.34813983 2.0462909e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109733 0 0.35545613 water fraction, min, max = 0.34813853 2.0444001e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109604 0 0.35545128 water fraction, min, max = 0.34813983 2.0462909e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.832765e-08, Final residual = 3.1685543e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416941e-09, Final residual = 3.2682494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.48 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.3098682, max 1.9352331 Relaxing Co for water with factor = min 1.3098682, max 1.9352331 relaxLocalCo Number mean: 0.25018517 max: 0.49959438 deltaT = 4183.3889 Time = 1.81678e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109475 0 0.35544647 water fraction, min, max = 0.34814111 2.0481825e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109346 0 0.35544166 water fraction, min, max = 0.34814238 2.0500741e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109475 0 0.35544647 water fraction, min, max = 0.34814108 2.0481825e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109347 0 0.35544166 water fraction, min, max = 0.34814237 2.0500741e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9982477e-07, Final residual = 6.7237444e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426869e-09, Final residual = 3.992615e-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 = 0.17109475 0 0.35544649 water fraction, min, max = 0.3481411 2.0481825e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109347 0 0.35544166 water fraction, min, max = 0.3481424 2.0500741e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109475 0 0.35544649 water fraction, min, max = 0.3481411 2.0481825e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109347 0 0.35544166 water fraction, min, max = 0.3481424 2.0500741e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334293e-08, Final residual = 2.3176179e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1237184e-09, Final residual = 3.6827531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.56 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.3109805, max 1.9352056 Relaxing Co for water with factor = min 1.3109805, max 1.9352056 relaxLocalCo Number mean: 0.25014538 max: 0.49938758 deltaT = 4187.1408 Time = 1.82097e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109218 0 0.35543686 water fraction, min, max = 0.34814367 2.0519674e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710909 0 0.35543205 water fraction, min, max = 0.34814494 2.0538607e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109218 0 0.35543686 water fraction, min, max = 0.34814364 2.0519674e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109091 0 0.35543205 water fraction, min, max = 0.34814493 2.0538607e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9880546e-07, Final residual = 6.7024659e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266271e-09, Final residual = 3.4725781e-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 = 0.17109219 0 0.35543687 water fraction, min, max = 0.34814367 2.0519674e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109091 0 0.35543205 water fraction, min, max = 0.34814496 2.0538607e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109219 0 0.35543687 water fraction, min, max = 0.34814367 2.0519674e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109091 0 0.35543205 water fraction, min, max = 0.34814496 2.0538607e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224889e-08, Final residual = 2.363744e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004552e-09, Final residual = 9.0472308e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.67 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.3119369, max 1.9351501 Relaxing Co for water with factor = min 1.3119369, max 1.9351501 relaxLocalCo Number mean: 0.25023993 max: 0.49946631 deltaT = 4190.9012 Time = 1.82516e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108962 0 0.35542727 water fraction, min, max = 0.34814623 2.0557557e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108834 0 0.35542248 water fraction, min, max = 0.3481475 2.0576507e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108962 0 0.35542727 water fraction, min, max = 0.3481462 2.0557557e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108836 0 0.35542248 water fraction, min, max = 0.34814749 2.0576507e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769058e-07, Final residual = 6.6803799e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449487e-09, Final residual = 3.9786866e-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 = 0.17108963 0 0.35542728 water fraction, min, max = 0.34814623 2.0557557e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108835 0 0.35542248 water fraction, min, max = 0.34814751 2.0576507e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108963 0 0.35542728 water fraction, min, max = 0.34814623 2.0557557e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108835 0 0.35542248 water fraction, min, max = 0.34814751 2.0576507e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8242804e-08, Final residual = 2.4098077e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.134637e-09, Final residual = 3.7837793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.76 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.3128928, max 1.9350944 Relaxing Co for water with factor = min 1.3128928, max 1.9350944 relaxLocalCo Number mean: 0.25033518 max: 0.49954647 deltaT = 4194.67 Time = 1.82935e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108707 0 0.3554177 water fraction, min, max = 0.34814878 2.0595474e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710858 0 0.35541292 water fraction, min, max = 0.34815004 2.0614441e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108707 0 0.3554177 water fraction, min, max = 0.34814875 2.0595474e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108581 0 0.35541292 water fraction, min, max = 0.34815003 2.0614441e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9680471e-07, Final residual = 6.6647871e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.61534e-09, Final residual = 3.3248308e-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 = 0.17108708 0 0.35541772 water fraction, min, max = 0.34814878 2.0595473e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710858 0 0.35541292 water fraction, min, max = 0.34815006 2.061444e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108708 0 0.35541772 water fraction, min, max = 0.34814878 2.0595473e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108581 0 0.35541292 water fraction, min, max = 0.34815006 2.061444e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213382e-08, Final residual = 2.1193251e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568041e-09, Final residual = 3.537721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.87 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.3138478, max 1.9350386 Relaxing Co for water with factor = min 1.3138478, max 1.9350386 relaxLocalCo Number mean: 0.25043114 max: 0.4996281 deltaT = 4196.5578 Time = 1.83355e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108453 0 0.35540816 water fraction, min, max = 0.34815133 2.0633416e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108326 0 0.3554034 water fraction, min, max = 0.34815258 2.0652391e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108453 0 0.35540816 water fraction, min, max = 0.3481513 2.0633416e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108327 0 0.3554034 water fraction, min, max = 0.34815257 2.0652391e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.958193e-07, Final residual = 6.6489786e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.679293e-09, Final residual = 2.9176908e-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 = 0.17108453 0 0.35540818 water fraction, min, max = 0.34815132 2.0633416e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108326 0 0.3554034 water fraction, min, max = 0.3481526 2.0652391e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108453 0 0.35540818 water fraction, min, max = 0.34815132 2.0633416e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108326 0 0.3554034 water fraction, min, max = 0.3481526 2.0652391e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148485e-08, Final residual = 2.127464e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233673e-09, Final residual = 1.1385642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.98 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.3149569, max 1.9350109 Relaxing Co for water with factor = min 1.3149569, max 1.9350109 relaxLocalCo Number mean: 0.2503937 max: 0.49942646 deltaT = 4200.3402 Time = 1.83775e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108199 0 0.35539865 water fraction, min, max = 0.34815386 2.0671383e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108072 0 0.3553939 water fraction, min, max = 0.34815512 2.0690375e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108199 0 0.35539865 water fraction, min, max = 0.34815383 2.0671383e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108073 0 0.3553939 water fraction, min, max = 0.34815511 2.0690375e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9461321e-07, Final residual = 6.628265e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948777e-09, Final residual = 4.076585e-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 = 0.171082 0 0.35539867 water fraction, min, max = 0.34815386 2.0671383e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108073 0 0.3553939 water fraction, min, max = 0.34815514 2.0690375e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171082 0 0.35539867 water fraction, min, max = 0.34815386 2.0671383e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108073 0 0.3553939 water fraction, min, max = 0.34815514 2.0690375e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200384e-08, Final residual = 2.7885843e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781323e-09, Final residual = 4.0288105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.09 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.3159092, max 1.9349549 Relaxing Co for water with factor = min 1.3159092, max 1.9349549 relaxLocalCo Number mean: 0.25049118 max: 0.49951125 deltaT = 4204.1311 Time = 1.84196e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107946 0 0.35538916 water fraction, min, max = 0.34815639 2.0709385e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710782 0 0.35538443 water fraction, min, max = 0.34815764 2.0728394e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107946 0 0.35538916 water fraction, min, max = 0.34815636 2.0709385e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107821 0 0.35538443 water fraction, min, max = 0.34815764 2.0728394e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372438e-07, Final residual = 6.6158055e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173979e-09, Final residual = 2.5425195e-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 = 0.17107947 0 0.35538918 water fraction, min, max = 0.34815639 2.0709384e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710782 0 0.35538443 water fraction, min, max = 0.34815766 2.0728394e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107947 0 0.35538918 water fraction, min, max = 0.34815639 2.0709384e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710782 0 0.35538443 water fraction, min, max = 0.34815766 2.0728394e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016807e-08, Final residual = 2.1326955e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.113547e-09, Final residual = 3.4580003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.21 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.316863, max 1.9348988 Relaxing Co for water with factor = min 1.316863, max 1.9348988 relaxLocalCo Number mean: 0.25058923 max: 0.49959752 deltaT = 4206.03 Time = 1.84616e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107694 0 0.3553797 water fraction, min, max = 0.34815892 2.0747411e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107568 0 0.35537498 water fraction, min, max = 0.34816016 2.0766429e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107694 0 0.3553797 water fraction, min, max = 0.34815889 2.0747412e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107569 0 0.35537498 water fraction, min, max = 0.34816015 2.0766429e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242511e-07, Final residual = 6.5872911e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794618e-09, Final residual = 4.0021823e-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 = 0.17107694 0 0.35537972 water fraction, min, max = 0.34815891 2.0747411e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107568 0 0.35537498 water fraction, min, max = 0.34816018 2.0766429e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107694 0 0.35537972 water fraction, min, max = 0.34815891 2.0747411e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107569 0 0.35537498 water fraction, min, max = 0.34816018 2.0766429e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089767e-08, Final residual = 2.1399103e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750197e-09, Final residual = 3.1793419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.27 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.317968, max 1.9348709 Relaxing Co for water with factor = min 1.317968, max 1.9348709 relaxLocalCo Number mean: 0.2505536 max: 0.49939963 deltaT = 4209.8346 Time = 1.85037e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107442 0 0.35537027 water fraction, min, max = 0.34816143 2.0785464e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107316 0 0.35536556 water fraction, min, max = 0.34816268 2.0804499e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107442 0 0.35537027 water fraction, min, max = 0.3481614 2.0785464e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107317 0 0.35536556 water fraction, min, max = 0.34816267 2.0804499e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9152145e-07, Final residual = 6.5816126e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007826e-09, Final residual = 5.2819759e-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 = 0.17107443 0 0.35537028 water fraction, min, max = 0.34816143 2.0785464e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107317 0 0.35536556 water fraction, min, max = 0.3481627 2.0804499e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107443 0 0.35537028 water fraction, min, max = 0.34816143 2.0785464e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107317 0 0.35536556 water fraction, min, max = 0.34816269 2.0804499e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158544e-08, Final residual = 2.3880125e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.148304e-09, Final residual = 3.7200205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.36 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.3189177, max 1.9348146 Relaxing Co for water with factor = min 1.3189177, max 1.9348146 relaxLocalCo Number mean: 0.25065311 max: 0.49948884 deltaT = 4213.6479 Time = 1.85459e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107191 0 0.35536086 water fraction, min, max = 0.34816394 2.0823551e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107066 0 0.35535616 water fraction, min, max = 0.34816518 2.0842603e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107191 0 0.35536086 water fraction, min, max = 0.34816391 2.0823551e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107067 0 0.35535616 water fraction, min, max = 0.34816517 2.0842603e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.905255e-07, Final residual = 6.5668582e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623531e-09, Final residual = 2.3625764e-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 = 0.17107192 0 0.35536087 water fraction, min, max = 0.34816394 2.0823551e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107067 0 0.35535616 water fraction, min, max = 0.3481652 2.0842602e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107192 0 0.35536087 water fraction, min, max = 0.34816394 2.0823551e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107067 0 0.35535616 water fraction, min, max = 0.3481652 2.0842602e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866908e-08, Final residual = 2.2160297e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815488e-09, Final residual = 3.7408398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.47 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.3198692, max 1.9347581 Relaxing Co for water with factor = min 1.3198692, max 1.9347581 relaxLocalCo Number mean: 0.2507534 max: 0.49958 deltaT = 4215.5579 Time = 1.8588e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106941 0 0.35535147 water fraction, min, max = 0.34816644 2.0861663e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106816 0 0.35534679 water fraction, min, max = 0.34816768 2.0880724e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106941 0 0.35535147 water fraction, min, max = 0.34816641 2.0861663e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106817 0 0.35534679 water fraction, min, max = 0.34816767 2.0880724e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8934312e-07, Final residual = 6.5379594e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677982e-09, Final residual = 4.1445884e-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 = 0.17106942 0 0.35535149 water fraction, min, max = 0.34816644 2.0861663e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106817 0 0.35534679 water fraction, min, max = 0.3481677 2.0880723e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106942 0 0.35535149 water fraction, min, max = 0.34816644 2.0861663e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106817 0 0.35534679 water fraction, min, max = 0.3481677 2.0880723e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020631e-08, Final residual = 2.5506556e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460627e-09, Final residual = 3.3247187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.56 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.3209713, max 1.9347302 Relaxing Co for water with factor = min 1.3209713, max 1.9347302 relaxLocalCo Number mean: 0.25071946 max: 0.49938589 deltaT = 4219.385 Time = 1.86302e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106692 0 0.35534211 water fraction, min, max = 0.34816894 2.0899801e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106567 0 0.35533744 water fraction, min, max = 0.34817017 2.0918879e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106692 0 0.35534211 water fraction, min, max = 0.34816891 2.0899801e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106568 0 0.35533744 water fraction, min, max = 0.34817016 2.0918879e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8844106e-07, Final residual = 6.5263228e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.662468e-09, Final residual = 2.2472539e-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 = 0.17106692 0 0.35534213 water fraction, min, max = 0.34816893 2.0899801e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106568 0 0.35533744 water fraction, min, max = 0.34817019 2.0918879e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106692 0 0.35534213 water fraction, min, max = 0.34816893 2.0899801e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106568 0 0.35533744 water fraction, min, max = 0.34817019 2.0918879e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940861e-08, Final residual = 2.5700774e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357151e-09, Final residual = 3.8931276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.68 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.321921, max 1.9346735 Relaxing Co for water with factor = min 1.321921, max 1.9346735 relaxLocalCo Number mean: 0.25082109 max: 0.49948002 deltaT = 4223.2209 Time = 1.86724e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106443 0 0.35533278 water fraction, min, max = 0.34817143 2.0937974e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106318 0 0.35532812 water fraction, min, max = 0.34817266 2.0957069e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106443 0 0.35533278 water fraction, min, max = 0.3481714 2.0937974e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106319 0 0.35532812 water fraction, min, max = 0.34817265 2.0957069e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8740672e-07, Final residual = 6.5062991e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991384e-09, Final residual = 4.3783753e-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 = 0.17106443 0 0.3553328 water fraction, min, max = 0.34817142 2.0937973e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106319 0 0.35532812 water fraction, min, max = 0.34817268 2.0957068e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106443 0 0.3553328 water fraction, min, max = 0.34817142 2.0937973e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106319 0 0.35532812 water fraction, min, max = 0.34817268 2.0957068e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827854e-08, Final residual = 2.3477e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820328e-09, Final residual = 3.7084016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.75 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.3228654, max 1.9346167 Relaxing Co for water with factor = min 1.3228654, max 1.9346167 relaxLocalCo Number mean: 0.25092366 max: 0.49957562 deltaT = 4225.1422 Time = 1.87147e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106195 0 0.35532347 water fraction, min, max = 0.34817391 2.0976172e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106071 0 0.35531882 water fraction, min, max = 0.34817513 2.0995275e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106195 0 0.35532347 water fraction, min, max = 0.34817388 2.0976172e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106072 0 0.35531882 water fraction, min, max = 0.34817512 2.0995275e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8630875e-07, Final residual = 6.4877073e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307101e-09, Final residual = 4.1195779e-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 = 0.17106195 0 0.35532349 water fraction, min, max = 0.3481739 2.0976172e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106071 0 0.35531882 water fraction, min, max = 0.34817515 2.0995275e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106195 0 0.35532349 water fraction, min, max = 0.3481739 2.0976172e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106072 0 0.35531882 water fraction, min, max = 0.34817515 2.0995275e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700018e-08, Final residual = 2.4319789e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244977e-09, Final residual = 3.9195714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.81 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.323967, max 1.9345886 Relaxing Co for water with factor = min 1.323967, max 1.9345886 relaxLocalCo Number mean: 0.25089131 max: 0.49938525 deltaT = 4228.992 Time = 1.8757e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105947 0 0.35531419 water fraction, min, max = 0.34817638 2.1014396e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105824 0 0.35530955 water fraction, min, max = 0.3481776 2.1033517e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105947 0 0.35531419 water fraction, min, max = 0.34817635 2.1014396e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105825 0 0.35530955 water fraction, min, max = 0.3481776 2.1033517e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8531766e-07, Final residual = 6.473001e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558871e-09, Final residual = 3.9483215e-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 = 0.17105948 0 0.3553142 water fraction, min, max = 0.34817638 2.1014396e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105824 0 0.35530955 water fraction, min, max = 0.34817762 2.1033516e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105948 0 0.3553142 water fraction, min, max = 0.34817638 2.1014396e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105824 0 0.35530955 water fraction, min, max = 0.34817762 2.1033516e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.787839e-08, Final residual = 9.0373066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5501291e-09, Final residual = 4.9280971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.9 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.3249115, max 1.9345316 Relaxing Co for water with factor = min 1.3249115, max 1.9345316 relaxLocalCo Number mean: 0.2509952 max: 0.49948403 deltaT = 4232.8506 Time = 1.87993e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105701 0 0.35530493 water fraction, min, max = 0.34817885 2.1052655e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105577 0 0.3553003 water fraction, min, max = 0.34818007 2.1071793e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105701 0 0.35530493 water fraction, min, max = 0.34817882 2.1052655e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105578 0 0.3553003 water fraction, min, max = 0.34818006 2.1071793e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8435272e-07, Final residual = 6.4511188e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710956e-09, Final residual = 2.4614367e-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 = 0.17105701 0 0.35530494 water fraction, min, max = 0.34817885 2.1052655e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105578 0 0.3553003 water fraction, min, max = 0.34818009 2.1071793e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105701 0 0.35530494 water fraction, min, max = 0.34817884 2.1052655e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105578 0 0.3553003 water fraction, min, max = 0.34818009 2.1071793e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753971e-08, Final residual = 2.0341228e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974032e-09, Final residual = 1.8026122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.98 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.3258578, max 1.9344744 Relaxing Co for water with factor = min 1.3258578, max 1.9344744 relaxLocalCo Number mean: 0.25109973 max: 0.49958444 deltaT = 4234.7834 Time = 1.88417e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105454 0 0.35529569 water fraction, min, max = 0.34818131 2.1090939e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105331 0 0.35529108 water fraction, min, max = 0.34818253 2.1110086e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105454 0 0.35529569 water fraction, min, max = 0.34818128 2.1090939e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105332 0 0.35529108 water fraction, min, max = 0.34818252 2.1110086e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8323759e-07, Final residual = 6.435923e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924047e-09, Final residual = 6.1340554e-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 = 0.17105455 0 0.35529571 water fraction, min, max = 0.34818131 2.1090939e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105332 0 0.35529108 water fraction, min, max = 0.34818254 2.1110086e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105455 0 0.35529571 water fraction, min, max = 0.34818131 2.1090939e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105332 0 0.35529108 water fraction, min, max = 0.34818254 2.1110086e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830451e-08, Final residual = 2.083456e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957308e-09, Final residual = 2.9436058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.04 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.3269532, max 1.9344461 Relaxing Co for water with factor = min 1.3269532, max 1.9344461 relaxLocalCo Number mean: 0.25106909 max: 0.49939748 deltaT = 4238.6561 Time = 1.8884e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105209 0 0.35528648 water fraction, min, max = 0.34818376 2.112925e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105086 0 0.35528188 water fraction, min, max = 0.34818498 2.1148414e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105209 0 0.35528648 water fraction, min, max = 0.34818373 2.112925e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105087 0 0.35528188 water fraction, min, max = 0.34818497 2.1148414e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230042e-07, Final residual = 6.4157218e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290272e-09, Final residual = 4.0690495e-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 = 0.1710521 0 0.3552865 water fraction, min, max = 0.34818376 2.112925e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105087 0 0.35528188 water fraction, min, max = 0.348185 2.1148414e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710521 0 0.3552865 water fraction, min, max = 0.34818376 2.112925e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105087 0 0.35528188 water fraction, min, max = 0.348185 2.1148414e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7751864e-08, Final residual = 2.4222698e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138995e-09, Final residual = 3.1034154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.13 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.3278952, max 1.9343888 Relaxing Co for water with factor = min 1.3278952, max 1.9343888 relaxLocalCo Number mean: 0.25117519 max: 0.49950126 deltaT = 4242.5377 Time = 1.89265e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104964 0 0.35527729 water fraction, min, max = 0.34818621 2.1167596e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104842 0 0.35527271 water fraction, min, max = 0.34818742 2.1186777e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104964 0 0.3552773 water fraction, min, max = 0.34818618 2.1167596e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104843 0 0.35527271 water fraction, min, max = 0.34818741 2.1186777e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134429e-07, Final residual = 6.4017633e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975827e-09, Final residual = 2.4413379e-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 = 0.17104965 0 0.35527731 water fraction, min, max = 0.34818621 2.1167595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104843 0 0.35527271 water fraction, min, max = 0.34818744 2.1186777e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104965 0 0.35527731 water fraction, min, max = 0.34818621 2.1167595e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104843 0 0.35527271 water fraction, min, max = 0.34818744 2.1186777e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599171e-08, Final residual = 2.2197781e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100407e-09, Final residual = 3.5664587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.19 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.3288364, max 1.9343313 Relaxing Co for water with factor = min 1.3288364, max 1.9343313 relaxLocalCo Number mean: 0.25128193 max: 0.49960618 deltaT = 4244.482 Time = 1.89689e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710472 0 0.35526813 water fraction, min, max = 0.34818865 2.1205967e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104598 0 0.35526356 water fraction, min, max = 0.34818986 2.1225157e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710472 0 0.35526813 water fraction, min, max = 0.34818862 2.1205967e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104599 0 0.35526356 water fraction, min, max = 0.34818985 2.1225157e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8029152e-07, Final residual = 6.3834458e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7095552e-09, Final residual = 3.6908834e-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 = 0.17104721 0 0.35526815 water fraction, min, max = 0.34818865 2.1205967e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104599 0 0.35526356 water fraction, min, max = 0.34818988 2.1225157e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104721 0 0.35526815 water fraction, min, max = 0.34818865 2.1205967e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104599 0 0.35526356 water fraction, min, max = 0.34818988 2.1225157e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.759041e-08, Final residual = 2.2905072e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321206e-09, Final residual = 3.4230474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.27 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.3299331, max 1.9343029 Relaxing Co for water with factor = min 1.3299331, max 1.9343029 relaxLocalCo Number mean: 0.25125292 max: 0.49942343 deltaT = 4248.3778 Time = 1.90114e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104477 0 0.355259 water fraction, min, max = 0.34819109 2.1244365e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104355 0 0.35525443 water fraction, min, max = 0.34819229 2.1263573e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104477 0 0.355259 water fraction, min, max = 0.34819106 2.1244365e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104356 0 0.35525443 water fraction, min, max = 0.34819228 2.1263573e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7931627e-07, Final residual = 6.3667425e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187939e-09, Final residual = 4.1671276e-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 = 0.17104477 0 0.35525901 water fraction, min, max = 0.34819108 2.1244365e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104356 0 0.35525443 water fraction, min, max = 0.34819231 2.1263572e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104477 0 0.35525901 water fraction, min, max = 0.34819108 2.1244365e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104356 0 0.35525443 water fraction, min, max = 0.34819231 2.1263572e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613907e-08, Final residual = 9.6582681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186765e-09, Final residual = 5.8689226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.34 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.3308703, max 1.9342452 Relaxing Co for water with factor = min 1.3308703, max 1.9342452 relaxLocalCo Number mean: 0.2513612 max: 0.49953156 deltaT = 4252.2826 Time = 1.90539e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104234 0 0.35524988 water fraction, min, max = 0.34819351 2.1282798e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104113 0 0.35524533 water fraction, min, max = 0.34819471 2.1302023e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104234 0 0.35524988 water fraction, min, max = 0.34819348 2.1282798e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104114 0 0.35524533 water fraction, min, max = 0.3481947 2.1302023e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838956e-07, Final residual = 6.349926e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974454e-09, Final residual = 4.0649351e-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 = 0.17104235 0 0.3552499 water fraction, min, max = 0.34819351 2.1282798e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104114 0 0.35524533 water fraction, min, max = 0.34819473 2.1302023e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104235 0 0.3552499 water fraction, min, max = 0.34819351 2.1282798e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104114 0 0.35524533 water fraction, min, max = 0.34819473 2.1302023e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.762229e-08, Final residual = 2.2457429e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606218e-09, Final residual = 3.6200985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.4 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.3318094, max 1.9341874 Relaxing Co for water with factor = min 1.3318094, max 1.9341874 relaxLocalCo Number mean: 0.25147014 max: 0.4996413 deltaT = 4254.2385 Time = 1.90965e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103992 0 0.35524079 water fraction, min, max = 0.34819593 2.1321257e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103871 0 0.35523626 water fraction, min, max = 0.34819713 2.1340491e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103992 0 0.35524079 water fraction, min, max = 0.3481959 2.1321257e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103872 0 0.35523626 water fraction, min, max = 0.34819712 2.1340491e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7732519e-07, Final residual = 6.3337621e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655515e-09, Final residual = 2.5217303e-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 = 0.17103993 0 0.35524081 water fraction, min, max = 0.34819593 2.1321257e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103872 0 0.35523626 water fraction, min, max = 0.34819715 2.1340491e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103993 0 0.35524081 water fraction, min, max = 0.34819593 2.1321257e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103872 0 0.35523626 water fraction, min, max = 0.34819715 2.1340491e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548828e-08, Final residual = 2.4096927e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2377267e-09, Final residual = 3.9343507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.47 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.3329028, max 1.9341588 Relaxing Co for water with factor = min 1.3329028, max 1.9341588 relaxLocalCo Number mean: 0.25144273 max: 0.49946226 deltaT = 4258.1577 Time = 1.9139e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103751 0 0.35523173 water fraction, min, max = 0.34819835 2.1359742e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710363 0 0.3552272 water fraction, min, max = 0.34819954 2.1378994e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103751 0 0.35523173 water fraction, min, max = 0.34819832 2.1359742e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103631 0 0.3552272 water fraction, min, max = 0.34819953 2.1378994e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655933e-07, Final residual = 6.3131192e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479759e-09, Final residual = 2.155235e-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 = 0.17103751 0 0.35523175 water fraction, min, max = 0.34819834 2.1359742e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103631 0 0.3552272 water fraction, min, max = 0.34819956 2.1378994e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103751 0 0.35523175 water fraction, min, max = 0.34819834 2.1359742e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103631 0 0.3552272 water fraction, min, max = 0.34819956 2.1378994e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356734e-08, Final residual = 2.2626054e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896319e-09, Final residual = 3.9916691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.53 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.3338379, max 1.9341007 Relaxing Co for water with factor = min 1.3338379, max 1.9341007 relaxLocalCo Number mean: 0.25155309 max: 0.49957511 deltaT = 4260.1209 Time = 1.91816e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710351 0 0.35522269 water fraction, min, max = 0.34820075 2.1398254e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710339 0 0.35521818 water fraction, min, max = 0.34820194 2.1417515e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710351 0 0.35522269 water fraction, min, max = 0.34820073 2.1398254e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103391 0 0.35521818 water fraction, min, max = 0.34820193 2.1417515e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7519493e-07, Final residual = 6.3003615e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296675e-09, Final residual = 2.8526868e-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 = 0.17103511 0 0.35522271 water fraction, min, max = 0.34820075 2.1398254e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103391 0 0.35521818 water fraction, min, max = 0.34820196 2.1417514e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103511 0 0.35522271 water fraction, min, max = 0.34820075 2.1398254e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103391 0 0.35521818 water fraction, min, max = 0.34820196 2.1417514e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469855e-08, Final residual = 2.156589e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709522e-09, Final residual = 1.957695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.61 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.3349295, max 1.934072 Relaxing Co for water with factor = min 1.3349295, max 1.934072 relaxLocalCo Number mean: 0.25152689 max: 0.49939866 deltaT = 4264.0545 Time = 1.92243e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710327 0 0.35521368 water fraction, min, max = 0.34820315 2.1436792e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710315 0 0.35520917 water fraction, min, max = 0.34820434 2.145607e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710327 0 0.35521368 water fraction, min, max = 0.34820313 2.1436792e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103151 0 0.35520917 water fraction, min, max = 0.34820433 2.145607e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7432125e-07, Final residual = 6.2778106e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6612651e-09, Final residual = 4.1806952e-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 = 0.1710327 0 0.35521369 water fraction, min, max = 0.34820315 2.1436792e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103151 0 0.35520917 water fraction, min, max = 0.34820436 2.145607e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710327 0 0.35521369 water fraction, min, max = 0.34820315 2.1436792e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103151 0 0.35520917 water fraction, min, max = 0.34820436 2.145607e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383762e-08, Final residual = 2.2182674e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891967e-09, Final residual = 3.4900966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.67 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.3358609, max 1.9340138 Relaxing Co for water with factor = min 1.3358609, max 1.9340138 relaxLocalCo Number mean: 0.25163874 max: 0.49951458 deltaT = 4267.9972 Time = 1.9267e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103031 0 0.35520468 water fraction, min, max = 0.34820555 2.1475366e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102911 0 0.35520019 water fraction, min, max = 0.34820673 2.1494662e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103031 0 0.35520468 water fraction, min, max = 0.34820552 2.1475366e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102912 0 0.35520019 water fraction, min, max = 0.34820672 2.1494662e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7356263e-07, Final residual = 6.262963e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010516e-09, Final residual = 2.3367112e-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 = 0.17103031 0 0.3552047 water fraction, min, max = 0.34820554 2.1475366e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102912 0 0.35520019 water fraction, min, max = 0.34820675 2.1494661e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103031 0 0.3552047 water fraction, min, max = 0.34820554 2.1475366e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102912 0 0.35520019 water fraction, min, max = 0.34820675 2.1494661e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319563e-08, Final residual = 2.0886482e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186006e-09, Final residual = 3.179029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.72 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.336794, max 1.9339554 Relaxing Co for water with factor = min 1.336794, max 1.9339554 relaxLocalCo Number mean: 0.25175118 max: 0.49963221 deltaT = 4269.9722 Time = 1.93097e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102792 0 0.35519571 water fraction, min, max = 0.34820794 2.1513966e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102673 0 0.35519124 water fraction, min, max = 0.34820912 2.1533271e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102792 0 0.35519571 water fraction, min, max = 0.34820791 2.1513966e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102674 0 0.35519124 water fraction, min, max = 0.34820911 2.1533271e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7235361e-07, Final residual = 6.2467583e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307525e-09, Final residual = 2.2631123e-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 = 0.17102792 0 0.35519573 water fraction, min, max = 0.34820793 2.1513966e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102673 0 0.35519124 water fraction, min, max = 0.34820913 2.153327e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102792 0 0.35519573 water fraction, min, max = 0.34820793 2.1513966e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102673 0 0.35519124 water fraction, min, max = 0.34820913 2.153327e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245533e-08, Final residual = 8.9062273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5095921e-09, Final residual = 6.2107806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.78 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.3378833, max 1.9339265 Relaxing Co for water with factor = min 1.3378833, max 1.9339265 relaxLocalCo Number mean: 0.2517266 max: 0.49945951 deltaT = 4273.9296 Time = 1.93524e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102554 0 0.35518677 water fraction, min, max = 0.34821032 2.1552593e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102435 0 0.3551823 water fraction, min, max = 0.34821149 2.1571915e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102554 0 0.35518677 water fraction, min, max = 0.34821029 2.1552593e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102436 0 0.3551823 water fraction, min, max = 0.34821148 2.1571915e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7148781e-07, Final residual = 6.2350589e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.516818e-09, Final residual = 3.7259556e-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 = 0.17102554 0 0.35518678 water fraction, min, max = 0.34821031 2.1552593e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102436 0 0.3551823 water fraction, min, max = 0.34821151 2.1571915e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102554 0 0.35518678 water fraction, min, max = 0.34821031 2.1552593e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102436 0 0.3551823 water fraction, min, max = 0.34821151 2.1571915e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395183e-08, Final residual = 2.4711447e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.077695e-09, Final residual = 3.9237975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.85 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.3388132, max 1.9338679 Relaxing Co for water with factor = min 1.3388132, max 1.9338679 relaxLocalCo Number mean: 0.25184062 max: 0.49958023 deltaT = 4275.9119 Time = 1.93952e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102316 0 0.35517785 water fraction, min, max = 0.34821269 2.1591246e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102198 0 0.35517339 water fraction, min, max = 0.34821386 2.1610577e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102316 0 0.35517785 water fraction, min, max = 0.34821266 2.1591246e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102199 0 0.3551734 water fraction, min, max = 0.34821386 2.1610577e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7043368e-07, Final residual = 6.2071554e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6610194e-09, Final residual = 5.3195582e-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 = 0.17102317 0 0.35517786 water fraction, min, max = 0.34821269 2.1591246e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102198 0 0.35517339 water fraction, min, max = 0.34821388 2.1610577e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102317 0 0.35517786 water fraction, min, max = 0.34821269 2.1591246e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102199 0 0.35517339 water fraction, min, max = 0.34821388 2.1610577e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304445e-08, Final residual = 2.8240735e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811167e-09, Final residual = 2.5288315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.9 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.3398976, max 1.9338389 Relaxing Co for water with factor = min 1.3398976, max 1.9338389 relaxLocalCo Number mean: 0.25181727 max: 0.49941009 deltaT = 4279.884 Time = 1.9438e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710208 0 0.35516895 water fraction, min, max = 0.34821506 2.1629926e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101961 0 0.35516451 water fraction, min, max = 0.34821623 2.1649275e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710208 0 0.35516895 water fraction, min, max = 0.34821503 2.1629926e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101962 0 0.35516451 water fraction, min, max = 0.34821622 2.1649275e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6961446e-07, Final residual = 6.1971471e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268472e-09, Final residual = 3.1611009e-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 = 0.1710208 0 0.35516897 water fraction, min, max = 0.34821505 2.1629926e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101962 0 0.35516451 water fraction, min, max = 0.34821625 2.1649275e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710208 0 0.35516897 water fraction, min, max = 0.34821505 2.1629926e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101962 0 0.35516451 water fraction, min, max = 0.34821625 2.1649275e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.721237e-08, Final residual = 2.430045e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409283e-09, Final residual = 4.4533648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.97 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.3408264, max 1.9337801 Relaxing Co for water with factor = min 1.3408264, max 1.9337801 relaxLocalCo Number mean: 0.25193249 max: 0.4995339 deltaT = 4283.8652 Time = 1.94808e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101843 0 0.35516008 water fraction, min, max = 0.34821742 2.1668642e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101725 0 0.35515565 water fraction, min, max = 0.34821859 2.1688009e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101843 0 0.35516008 water fraction, min, max = 0.34821739 2.1668642e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101726 0 0.35515565 water fraction, min, max = 0.34821858 2.1688009e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6861248e-07, Final residual = 6.1807526e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404698e-09, Final residual = 2.4230225e-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 = 0.17101844 0 0.35516009 water fraction, min, max = 0.34821742 2.1668642e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101726 0 0.35515564 water fraction, min, max = 0.34821861 2.1688009e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101844 0 0.35516009 water fraction, min, max = 0.34821742 2.1668642e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101726 0 0.35515564 water fraction, min, max = 0.34821861 2.1688009e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243912e-08, Final residual = 2.4728253e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394571e-09, Final residual = 7.3975329e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.03 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.3417525, max 1.9337212 Relaxing Co for water with factor = min 1.3417525, max 1.9337212 relaxLocalCo Number mean: 0.25204855 max: 0.49965916 deltaT = 4285.8596 Time = 1.95237e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101608 0 0.35515123 water fraction, min, max = 0.34821978 2.1707384e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710149 0 0.35514681 water fraction, min, max = 0.34822094 2.172676e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101608 0 0.35515123 water fraction, min, max = 0.34821975 2.1707385e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101491 0 0.35514681 water fraction, min, max = 0.34822093 2.172676e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6754221e-07, Final residual = 6.1618729e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946712e-09, Final residual = 3.7991105e-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 = 0.17101608 0 0.35515124 water fraction, min, max = 0.34821977 2.1707384e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101491 0 0.35514681 water fraction, min, max = 0.34822096 2.172676e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101608 0 0.35515124 water fraction, min, max = 0.34821977 2.1707384e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101491 0 0.35514681 water fraction, min, max = 0.34822096 2.172676e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195433e-08, Final residual = 2.2082798e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645263e-09, Final residual = 3.3723486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.08 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.342836, max 1.933692 Relaxing Co for water with factor = min 1.342836, max 1.933692 relaxLocalCo Number mean: 0.25202679 max: 0.49949286 deltaT = 4289.8557 Time = 1.95666e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101373 0 0.3551424 water fraction, min, max = 0.34822212 2.1746154e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101256 0 0.35513799 water fraction, min, max = 0.34822328 2.1765548e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101373 0 0.3551424 water fraction, min, max = 0.3482221 2.1746154e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101257 0 0.35513799 water fraction, min, max = 0.34822328 2.1765548e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6677025e-07, Final residual = 6.142138e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992698e-09, Final residual = 4.3004706e-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 = 0.17101374 0 0.35514241 water fraction, min, max = 0.34822212 2.1746154e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101256 0 0.35513799 water fraction, min, max = 0.3482233 2.1765547e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101374 0 0.35514241 water fraction, min, max = 0.34822212 2.1746154e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101256 0 0.35513799 water fraction, min, max = 0.3482233 2.1765547e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128245e-08, Final residual = 1.9568244e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666642e-09, Final residual = 3.6526161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.15 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.3437587, max 1.9336329 Relaxing Co for water with factor = min 1.3437587, max 1.9336329 relaxLocalCo Number mean: 0.25214434 max: 0.4996213 deltaT = 4291.8575 Time = 1.96095e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101139 0 0.35513359 water fraction, min, max = 0.34822447 2.178495e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101022 0 0.3551292 water fraction, min, max = 0.34822562 2.1804353e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101139 0 0.35513359 water fraction, min, max = 0.34822444 2.178495e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101023 0 0.3551292 water fraction, min, max = 0.34822561 2.1804353e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6565835e-07, Final residual = 6.1274683e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.477412e-09, Final residual = 3.151324e-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 = 0.17101139 0 0.35513361 water fraction, min, max = 0.34822446 2.178495e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101023 0 0.3551292 water fraction, min, max = 0.34822564 2.1804353e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101139 0 0.35513361 water fraction, min, max = 0.34822446 2.178495e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101023 0 0.3551292 water fraction, min, max = 0.34822564 2.1804353e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126223e-08, Final residual = 2.0047438e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275422e-09, Final residual = 3.6679773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.23 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.344842, max 1.9336035 Relaxing Co for water with factor = min 1.344842, max 1.9336035 relaxLocalCo Number mean: 0.25212358 max: 0.49945759 deltaT = 4295.8686 Time = 1.96524e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100905 0 0.35512481 water fraction, min, max = 0.3482268 2.1823773e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100788 0 0.35512043 water fraction, min, max = 0.34822796 2.1843194e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100905 0 0.35512481 water fraction, min, max = 0.34822677 2.1823773e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100789 0 0.35512043 water fraction, min, max = 0.34822795 2.1843194e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.648324e-07, Final residual = 6.1154322e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163421e-09, Final residual = 3.9403295e-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 = 0.17100906 0 0.35512483 water fraction, min, max = 0.3482268 2.1823773e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100789 0 0.35512043 water fraction, min, max = 0.34822797 2.1843194e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100906 0 0.35512483 water fraction, min, max = 0.3482268 2.1823773e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100789 0 0.35512043 water fraction, min, max = 0.34822797 2.1843194e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110376e-08, Final residual = 9.3895855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439667e-09, Final residual = 6.1744363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.31 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.345762, max 1.9335442 Relaxing Co for water with factor = min 1.345762, max 1.9335442 relaxLocalCo Number mean: 0.25224256 max: 0.4995892 deltaT = 4297.8779 Time = 1.96954e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100672 0 0.35511606 water fraction, min, max = 0.34822913 2.1862624e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100556 0 0.35511169 water fraction, min, max = 0.34823028 2.1882053e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100672 0 0.35511606 water fraction, min, max = 0.3482291 2.1862624e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100557 0 0.35511169 water fraction, min, max = 0.34823027 2.1882053e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6378537e-07, Final residual = 6.1005912e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214934e-09, Final residual = 5.0169256e-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 = 0.17100673 0 0.35511607 water fraction, min, max = 0.34822913 2.1862624e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100557 0 0.35511168 water fraction, min, max = 0.3482303 2.1882053e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100673 0 0.35511607 water fraction, min, max = 0.34822913 2.1862624e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100557 0 0.35511168 water fraction, min, max = 0.3482303 2.1882053e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7040877e-08, Final residual = 9.5085485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138842e-09, Final residual = 6.0278251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.41 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.3468453, max 1.9335148 Relaxing Co for water with factor = min 1.3468453, max 1.9335148 relaxLocalCo Number mean: 0.25222293 max: 0.49942798 deltaT = 4301.904 Time = 1.97384e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710044 0 0.35510732 water fraction, min, max = 0.34823145 2.1901501e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100324 0 0.35510296 water fraction, min, max = 0.3482326 2.1920949e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710044 0 0.35510732 water fraction, min, max = 0.34823143 2.1901501e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100325 0 0.35510296 water fraction, min, max = 0.34823259 2.1920949e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.629343e-07, Final residual = 6.0834407e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829493e-09, Final residual = 2.159374e-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 = 0.1710044 0 0.35510734 water fraction, min, max = 0.34823145 2.1901501e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100325 0 0.35510296 water fraction, min, max = 0.34823262 2.1920949e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710044 0 0.35510734 water fraction, min, max = 0.34823145 2.1901501e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100325 0 0.35510296 water fraction, min, max = 0.34823262 2.1920949e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009778e-08, Final residual = 1.9217994e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.069736e-09, Final residual = 3.2588347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.48 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.3477657, max 1.9334552 Relaxing Co for water with factor = min 1.3477657, max 1.9334552 relaxLocalCo Number mean: 0.25234315 max: 0.49956288 deltaT = 4303.9209 Time = 1.97815e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100208 0 0.35509861 water fraction, min, max = 0.34823377 2.1940405e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100093 0 0.35509426 water fraction, min, max = 0.34823491 2.1959862e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100208 0 0.35509861 water fraction, min, max = 0.34823374 2.1940405e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100094 0 0.35509426 water fraction, min, max = 0.34823491 2.1959862e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6181714e-07, Final residual = 6.0640236e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.57559e-09, Final residual = 3.0753801e-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 = 0.17100209 0 0.35509863 water fraction, min, max = 0.34823377 2.1940405e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100093 0 0.35509426 water fraction, min, max = 0.34823493 2.1959862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100209 0 0.35509863 water fraction, min, max = 0.34823377 2.1940405e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100093 0 0.35509426 water fraction, min, max = 0.34823493 2.1959862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857734e-08, Final residual = 1.9492333e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280596e-09, Final residual = 3.512067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.57 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.3488405, max 1.9334257 Relaxing Co for water with factor = min 1.3488405, max 1.9334257 relaxLocalCo Number mean: 0.25232469 max: 0.49940415 deltaT = 4307.9621 Time = 1.98245e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099977 0 0.35508992 water fraction, min, max = 0.34823608 2.1979337e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099862 0 0.35508559 water fraction, min, max = 0.34823722 2.1998812e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099977 0 0.35508993 water fraction, min, max = 0.34823605 2.1979337e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099863 0 0.35508559 water fraction, min, max = 0.34823721 2.1998812e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6103461e-07, Final residual = 6.0450381e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371939e-09, Final residual = 4.1620995e-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 = 0.17099978 0 0.35508994 water fraction, min, max = 0.34823608 2.1979337e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099863 0 0.35508559 water fraction, min, max = 0.34823724 2.1998812e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099978 0 0.35508994 water fraction, min, max = 0.34823608 2.1979337e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099863 0 0.35508559 water fraction, min, max = 0.34823724 2.1998812e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884381e-08, Final residual = 1.962952e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014946e-09, Final residual = 3.6946318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.67 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.3497554, max 1.9333659 Relaxing Co for water with factor = min 1.3497554, max 1.9333659 relaxLocalCo Number mean: 0.25244652 max: 0.49954193 deltaT = 4309.9865 Time = 1.98676e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099747 0 0.35508126 water fraction, min, max = 0.34823838 2.2018296e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099632 0 0.35507694 water fraction, min, max = 0.34823952 2.203778e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099747 0 0.35508126 water fraction, min, max = 0.34823836 2.2018296e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099633 0 0.35507694 water fraction, min, max = 0.34823951 2.203778e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5999304e-07, Final residual = 6.0408225e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086137e-09, Final residual = 5.6608659e-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 = 0.17099747 0 0.35508127 water fraction, min, max = 0.34823838 2.2018296e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099633 0 0.35507693 water fraction, min, max = 0.34823954 2.2037779e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099747 0 0.35508127 water fraction, min, max = 0.34823838 2.2018296e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099633 0 0.35507693 water fraction, min, max = 0.34823954 2.2037779e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910939e-08, Final residual = 2.8066777e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482726e-09, Final residual = 3.9718802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.78 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.3508316, max 1.9333362 Relaxing Co for water with factor = min 1.3508316, max 1.9333362 relaxLocalCo Number mean: 0.252429 max: 0.49938559 deltaT = 4314.043 Time = 1.99108e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099517 0 0.35507262 water fraction, min, max = 0.34824068 2.2057282e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099402 0 0.3550683 water fraction, min, max = 0.34824182 2.2076784e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099517 0 0.35507262 water fraction, min, max = 0.34824065 2.2057282e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099403 0 0.3550683 water fraction, min, max = 0.34824181 2.2076784e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5923978e-07, Final residual = 6.0107968e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.517086e-09, Final residual = 4.1952778e-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 = 0.17099518 0 0.35507263 water fraction, min, max = 0.34824068 2.2057282e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099403 0 0.3550683 water fraction, min, max = 0.34824184 2.2076784e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099518 0 0.35507263 water fraction, min, max = 0.34824068 2.2057282e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099403 0 0.3550683 water fraction, min, max = 0.34824184 2.2076784e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796133e-08, Final residual = 2.0024529e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993396e-09, Final residual = 3.3922828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.88 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.3517446, max 1.9332762 Relaxing Co for water with factor = min 1.3517446, max 1.9332762 relaxLocalCo Number mean: 0.25255226 max: 0.4995268 deltaT = 4318.109 Time = 1.9954e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099288 0 0.355064 water fraction, min, max = 0.34824297 2.2096304e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099173 0 0.35505969 water fraction, min, max = 0.34824411 2.2115825e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099288 0 0.355064 water fraction, min, max = 0.34824295 2.2096304e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099174 0 0.35505969 water fraction, min, max = 0.3482441 2.2115825e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5833974e-07, Final residual = 6.0013991e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.634879e-09, Final residual = 2.3437676e-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 = 0.17099288 0 0.35506401 water fraction, min, max = 0.34824297 2.2096304e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099174 0 0.35505969 water fraction, min, max = 0.34824412 2.2115824e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099288 0 0.35506401 water fraction, min, max = 0.34824297 2.2096304e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099174 0 0.35505969 water fraction, min, max = 0.34824412 2.2115824e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.667959e-08, Final residual = 2.6034083e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824452e-09, Final residual = 2.6855121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.99 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.3526591, max 1.9332161 Relaxing Co for water with factor = min 1.3526591, max 1.9332161 relaxLocalCo Number mean: 0.25267606 max: 0.49966949 deltaT = 4320.1458 Time = 1.99972e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099059 0 0.3550554 water fraction, min, max = 0.34824526 2.2135354e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098945 0 0.35505111 water fraction, min, max = 0.34824639 2.2154884e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099059 0 0.3550554 water fraction, min, max = 0.34824523 2.2135354e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098946 0 0.35505111 water fraction, min, max = 0.34824638 2.2154884e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5721145e-07, Final residual = 5.9807555e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300389e-09, Final residual = 2.1002332e-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 = 0.1709906 0 0.35505541 water fraction, min, max = 0.34824526 2.2135354e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098946 0 0.35505111 water fraction, min, max = 0.34824641 2.2154883e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709906 0 0.35505541 water fraction, min, max = 0.34824526 2.2135354e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098946 0 0.35505111 water fraction, min, max = 0.34824641 2.2154883e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645512e-08, Final residual = 2.6718701e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605596e-09, Final residual = 3.3739679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.1 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.3537328, max 1.9331862 Relaxing Co for water with factor = min 1.3537328, max 1.9331862 relaxLocalCo Number mean: 0.25266024 max: 0.49951713 deltaT = 4324.2272 Time = 2.00404e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098832 0 0.35504682 water fraction, min, max = 0.34824754 2.2174431e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098718 0 0.35504254 water fraction, min, max = 0.34824867 2.2193979e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098832 0 0.35504682 water fraction, min, max = 0.34824751 2.2174431e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098719 0 0.35504254 water fraction, min, max = 0.34824866 2.2193979e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5659711e-07, Final residual = 5.9643338e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226384e-09, Final residual = 3.6839555e-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 = 0.17098832 0 0.35504684 water fraction, min, max = 0.34824754 2.2174431e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098718 0 0.35504254 water fraction, min, max = 0.34824868 2.2193979e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098832 0 0.35504684 water fraction, min, max = 0.34824753 2.2174431e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098718 0 0.35504254 water fraction, min, max = 0.34824868 2.2193979e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.673861e-08, Final residual = 2.3074683e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764948e-09, Final residual = 1.6339925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.2 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.35464, max 1.9331259 Relaxing Co for water with factor = min 1.35464, max 1.9331259 relaxLocalCo Number mean: 0.25278566 max: 0.49966262 deltaT = 4326.2718 Time = 2.00837e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098604 0 0.35503827 water fraction, min, max = 0.34824981 2.2213536e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098491 0 0.355034 water fraction, min, max = 0.34825094 2.2233093e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098604 0 0.35503827 water fraction, min, max = 0.34824979 2.2213536e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098491 0 0.355034 water fraction, min, max = 0.34825093 2.2233093e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5529709e-07, Final residual = 5.9527714e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494548e-09, Final residual = 2.3225659e-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 = 0.17098605 0 0.35503829 water fraction, min, max = 0.34824981 2.2213536e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098491 0 0.355034 water fraction, min, max = 0.34825095 2.2233093e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098605 0 0.35503829 water fraction, min, max = 0.34824981 2.2213536e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098491 0 0.355034 water fraction, min, max = 0.34825095 2.2233093e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723733e-08, Final residual = 2.0880235e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929533e-09, Final residual = 3.7581778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.3 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.3557134, max 1.9330959 Relaxing Co for water with factor = min 1.3557134, max 1.9330959 relaxLocalCo Number mean: 0.25277084 max: 0.49951292 deltaT = 4330.3686 Time = 2.0127e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098377 0 0.35502974 water fraction, min, max = 0.34825208 2.2252668e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098264 0 0.35502548 water fraction, min, max = 0.3482532 2.2272244e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098377 0 0.35502974 water fraction, min, max = 0.34825205 2.2252668e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098265 0 0.35502548 water fraction, min, max = 0.34825319 2.2272244e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5459323e-07, Final residual = 5.9364409e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477363e-09, Final residual = 3.2705478e-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 = 0.17098378 0 0.35502975 water fraction, min, max = 0.34825208 2.2252668e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098265 0 0.35502548 water fraction, min, max = 0.34825322 2.2272244e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098378 0 0.35502975 water fraction, min, max = 0.34825208 2.2252668e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098265 0 0.35502548 water fraction, min, max = 0.34825322 2.2272244e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725725e-08, Final residual = 8.5184808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451407e-09, Final residual = 4.9417221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.39 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.3566189, max 1.9330353 Relaxing Co for water with factor = min 1.3566189, max 1.9330353 relaxLocalCo Number mean: 0.25289765 max: 0.49966162 deltaT = 4332.4209 Time = 2.01703e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098151 0 0.35502123 water fraction, min, max = 0.34825434 2.2291828e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098038 0 0.35501698 water fraction, min, max = 0.34825546 2.2311413e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098151 0 0.35502123 water fraction, min, max = 0.34825431 2.2291828e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098039 0 0.35501698 water fraction, min, max = 0.34825545 2.2311413e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5362057e-07, Final residual = 5.9239025e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918935e-09, Final residual = 2.4139116e-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 = 0.17098152 0 0.35502125 water fraction, min, max = 0.34825434 2.2291828e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098039 0 0.35501698 water fraction, min, max = 0.34825548 2.2311413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098152 0 0.35502125 water fraction, min, max = 0.34825434 2.2291828e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098039 0 0.35501698 water fraction, min, max = 0.34825548 2.2311413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.660781e-08, Final residual = 2.5202809e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158136e-09, Final residual = 3.2721587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.48 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.3576912, max 1.9330053 Relaxing Co for water with factor = min 1.3576912, max 1.9330053 relaxLocalCo Number mean: 0.25288393 max: 0.49951442 deltaT = 4336.5333 Time = 2.02137e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097926 0 0.35501275 water fraction, min, max = 0.3482566 2.2331016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097813 0 0.35500851 water fraction, min, max = 0.34825771 2.2350619e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097926 0 0.35501275 water fraction, min, max = 0.34825657 2.2331016e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097814 0 0.35500851 water fraction, min, max = 0.3482577 2.2350619e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5286849e-07, Final residual = 5.9051563e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088383e-09, Final residual = 3.4105639e-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 = 0.17097926 0 0.35501276 water fraction, min, max = 0.34825659 2.2331016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097814 0 0.35500851 water fraction, min, max = 0.34825773 2.2350619e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097926 0 0.35501276 water fraction, min, max = 0.34825659 2.2331016e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097814 0 0.35500851 water fraction, min, max = 0.34825773 2.2350619e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652159e-08, Final residual = 1.8736076e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572656e-09, Final residual = 3.0915946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.58 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.3585917, max 1.9329444 Relaxing Co for water with factor = min 1.3585917, max 1.9329444 relaxLocalCo Number mean: 0.25301215 max: 0.49966622 deltaT = 4338.5934 Time = 2.02571e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097701 0 0.35500428 water fraction, min, max = 0.34825885 2.2370231e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097589 0 0.35500006 water fraction, min, max = 0.34825996 2.2389843e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097701 0 0.35500428 water fraction, min, max = 0.34825882 2.2370231e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097589 0 0.35500006 water fraction, min, max = 0.34825995 2.2389843e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5185008e-07, Final residual = 5.8867095e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624577e-09, Final residual = 4.8698066e-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 = 0.17097701 0 0.3550043 water fraction, min, max = 0.34825884 2.2370231e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097589 0 0.35500005 water fraction, min, max = 0.34825997 2.2389843e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097701 0 0.3550043 water fraction, min, max = 0.34825884 2.2370231e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097589 0 0.35500006 water fraction, min, max = 0.34825997 2.2389843e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598948e-08, Final residual = 2.0304046e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076074e-09, Final residual = 3.0388394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.68 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.3596571, max 1.9329143 Relaxing Co for water with factor = min 1.3596571, max 1.9329143 relaxLocalCo Number mean: 0.25299969 max: 0.49952153 deltaT = 4342.7215 Time = 2.03005e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097477 0 0.35499584 water fraction, min, max = 0.34826109 2.2409474e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097364 0 0.35499163 water fraction, min, max = 0.3482622 2.2429105e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097477 0 0.35499584 water fraction, min, max = 0.34826106 2.2409474e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097365 0 0.35499163 water fraction, min, max = 0.34826219 2.2429105e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5097731e-07, Final residual = 5.876351e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316901e-09, Final residual = 2.5685389e-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 = 0.17097477 0 0.35499585 water fraction, min, max = 0.34826108 2.2409474e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097365 0 0.35499162 water fraction, min, max = 0.34826221 2.2429105e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097477 0 0.35499585 water fraction, min, max = 0.34826108 2.2409474e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097365 0 0.35499162 water fraction, min, max = 0.34826221 2.2429105e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6560427e-08, Final residual = 2.6143688e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.14878e-09, Final residual = 4.8163284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.78 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.3605609, max 1.9328532 Relaxing Co for water with factor = min 1.3605609, max 1.9328532 relaxLocalCo Number mean: 0.2531291 max: 0.4996766 deltaT = 4344.7895 Time = 2.03439e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097253 0 0.35498742 water fraction, min, max = 0.34826333 2.2448745e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097141 0 0.35498322 water fraction, min, max = 0.34826443 2.2468385e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097253 0 0.35498742 water fraction, min, max = 0.3482633 2.2448745e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097142 0 0.35498322 water fraction, min, max = 0.34826442 2.2468385e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5001124e-07, Final residual = 5.8594454e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410585e-09, Final residual = 3.6596098e-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 = 0.17097253 0 0.35498743 water fraction, min, max = 0.34826332 2.2448745e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097142 0 0.35498322 water fraction, min, max = 0.34826445 2.2468385e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097253 0 0.35498743 water fraction, min, max = 0.34826332 2.2448745e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097142 0 0.35498322 water fraction, min, max = 0.34826445 2.2468385e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483974e-08, Final residual = 2.1361346e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235158e-09, Final residual = 3.5084904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.89 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.3616238, max 1.9328229 Relaxing Co for water with factor = min 1.3616238, max 1.9328229 relaxLocalCo Number mean: 0.25311766 max: 0.49953437 deltaT = 4346.8604 Time = 2.03874e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709703 0 0.35497902 water fraction, min, max = 0.34826556 2.2488034e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096918 0 0.35497483 water fraction, min, max = 0.34826666 2.2507683e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709703 0 0.35497902 water fraction, min, max = 0.34826553 2.2488034e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096919 0 0.35497483 water fraction, min, max = 0.34826665 2.2507684e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4911247e-07, Final residual = 5.8471996e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737875e-09, Final residual = 2.1196542e-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 = 0.1709703 0 0.35497904 water fraction, min, max = 0.34826555 2.2488034e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096919 0 0.35497483 water fraction, min, max = 0.34826668 2.2507683e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709703 0 0.35497904 water fraction, min, max = 0.34826555 2.2488034e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096919 0 0.35497483 water fraction, min, max = 0.34826667 2.2507683e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449635e-08, Final residual = 1.8249124e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979324e-09, Final residual = 3.3415315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.3626889, max 1.9327926 Relaxing Co for water with factor = min 1.3626889, max 1.9327926 relaxLocalCo Number mean: 0.25310667 max: 0.49939352 deltaT = 4351.0101 Time = 2.04309e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096808 0 0.35497065 water fraction, min, max = 0.34826778 2.2527351e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096696 0 0.35496647 water fraction, min, max = 0.34826888 2.2547019e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096808 0 0.35497065 water fraction, min, max = 0.34826775 2.2527351e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096697 0 0.35496647 water fraction, min, max = 0.34826887 2.2547019e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.483225e-07, Final residual = 5.8280831e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880643e-09, Final residual = 4.4207899e-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 = 0.17096808 0 0.35497066 water fraction, min, max = 0.34826778 2.2527351e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096697 0 0.35496647 water fraction, min, max = 0.3482689 2.2547019e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096808 0 0.35497066 water fraction, min, max = 0.34826778 2.2527351e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096697 0 0.35496647 water fraction, min, max = 0.3482689 2.2547019e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521479e-08, Final residual = 1.9985813e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034715e-09, Final residual = 3.1813246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.11 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.363584, max 1.9327312 Relaxing Co for water with factor = min 1.363584, max 1.9327312 relaxLocalCo Number mean: 0.25323842 max: 0.4995532 deltaT = 4353.089 Time = 2.04744e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096586 0 0.3549623 water fraction, min, max = 0.34827 2.2566696e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096475 0 0.35495813 water fraction, min, max = 0.34827109 2.2586374e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096586 0 0.3549623 water fraction, min, max = 0.34826997 2.2566696e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096476 0 0.35495813 water fraction, min, max = 0.34827109 2.2586374e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4731687e-07, Final residual = 5.8164694e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830819e-09, Final residual = 2.2413015e-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 = 0.17096586 0 0.35496231 water fraction, min, max = 0.34826999 2.2566696e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096475 0 0.35495813 water fraction, min, max = 0.34827111 2.2586373e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096586 0 0.35496231 water fraction, min, max = 0.34826999 2.2566696e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096475 0 0.35495813 water fraction, min, max = 0.34827111 2.2586373e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467313e-08, Final residual = 2.0392182e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704877e-09, Final residual = 1.3378712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.23 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.3646473, max 1.9327008 Relaxing Co for water with factor = min 1.3646473, max 1.9327008 relaxLocalCo Number mean: 0.25322843 max: 0.49941489 deltaT = 4357.2546 Time = 2.0518e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096364 0 0.35495397 water fraction, min, max = 0.34827221 2.2606069e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096254 0 0.35494981 water fraction, min, max = 0.3482733 2.2625765e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096364 0 0.35495397 water fraction, min, max = 0.34827218 2.2606069e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096255 0 0.35494981 water fraction, min, max = 0.3482733 2.2625765e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645514e-07, Final residual = 5.7944971e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931909e-09, Final residual = 4.1116818e-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 = 0.17096365 0 0.35495398 water fraction, min, max = 0.34827221 2.2606069e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096254 0 0.35494981 water fraction, min, max = 0.34827332 2.2625765e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096365 0 0.35495398 water fraction, min, max = 0.34827221 2.2606069e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096254 0 0.35494981 water fraction, min, max = 0.34827332 2.2625765e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382401e-08, Final residual = 1.872278e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721331e-09, Final residual = 1.5003552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.33 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.3655399, max 1.9326392 Relaxing Co for water with factor = min 1.3655399, max 1.9326392 relaxLocalCo Number mean: 0.25336159 max: 0.49957757 deltaT = 4359.3414 Time = 2.05616e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096144 0 0.35494566 water fraction, min, max = 0.34827442 2.2645471e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096033 0 0.35494151 water fraction, min, max = 0.34827551 2.2665176e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096144 0 0.35494566 water fraction, min, max = 0.34827439 2.2645471e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096034 0 0.35494151 water fraction, min, max = 0.3482755 2.2665176e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4544945e-07, Final residual = 5.7824775e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266446e-09, Final residual = 2.6590155e-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 = 0.17096144 0 0.35494567 water fraction, min, max = 0.34827441 2.264547e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096034 0 0.35494151 water fraction, min, max = 0.34827553 2.2665176e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096144 0 0.35494567 water fraction, min, max = 0.34827441 2.264547e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096034 0 0.35494151 water fraction, min, max = 0.34827553 2.2665176e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335443e-08, Final residual = 1.8099739e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532282e-09, Final residual = 1.8228592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.43 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.3665999, max 1.9326086 Relaxing Co for water with factor = min 1.3665999, max 1.9326086 relaxLocalCo Number mean: 0.25335271 max: 0.4994417 deltaT = 4363.523 Time = 2.06052e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095924 0 0.35493737 water fraction, min, max = 0.34827662 2.26849e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095814 0 0.35493323 water fraction, min, max = 0.34827771 2.2704624e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095924 0 0.35493737 water fraction, min, max = 0.34827659 2.26849e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095815 0 0.35493323 water fraction, min, max = 0.3482777 2.2704624e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4473348e-07, Final residual = 5.7649926e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294576e-09, Final residual = 4.4540998e-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 = 0.17095924 0 0.35493738 water fraction, min, max = 0.34827662 2.26849e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095814 0 0.35493323 water fraction, min, max = 0.34827772 2.2704624e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095924 0 0.35493738 water fraction, min, max = 0.34827661 2.26849e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095814 0 0.35493323 water fraction, min, max = 0.34827772 2.2704624e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450189e-08, Final residual = 2.5910337e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114154e-09, Final residual = 1.8340482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.53 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.36749, max 1.9325468 Relaxing Co for water with factor = min 1.36749, max 1.9325468 relaxLocalCo Number mean: 0.25348724 max: 0.49960753 deltaT = 4365.6179 Time = 2.06489e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095704 0 0.3549291 water fraction, min, max = 0.34827881 2.2724357e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095594 0 0.35492498 water fraction, min, max = 0.3482799 2.2744091e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095704 0 0.3549291 water fraction, min, max = 0.34827879 2.2724357e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095595 0 0.35492498 water fraction, min, max = 0.34827989 2.2744091e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4367246e-07, Final residual = 5.749959e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471917e-09, Final residual = 2.673519e-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 = 0.17095704 0 0.35492912 water fraction, min, max = 0.34827881 2.2724357e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095595 0 0.35492497 water fraction, min, max = 0.34827992 2.274409e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095704 0 0.35492912 water fraction, min, max = 0.34827881 2.2724357e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095595 0 0.35492497 water fraction, min, max = 0.34827992 2.274409e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.632781e-08, Final residual = 1.8892837e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871273e-09, Final residual = 3.7423478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.65 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.368548, max 1.9325161 Relaxing Co for water with factor = min 1.368548, max 1.9325161 relaxLocalCo Number mean: 0.25347943 max: 0.49947428 deltaT = 4369.8156 Time = 2.06926e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095485 0 0.35492086 water fraction, min, max = 0.348281 2.2763843e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095376 0 0.35491674 water fraction, min, max = 0.34828208 2.2783595e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095485 0 0.35492086 water fraction, min, max = 0.34828098 2.2763843e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095377 0 0.35491674 water fraction, min, max = 0.34828208 2.2783595e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4298901e-07, Final residual = 5.7381903e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.47425e-09, Final residual = 2.1688257e-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 = 0.17095486 0 0.35492087 water fraction, min, max = 0.348281 2.2763843e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095376 0 0.35491674 water fraction, min, max = 0.3482821 2.2783595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095486 0 0.35492087 water fraction, min, max = 0.348281 2.2763843e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095376 0 0.35491674 water fraction, min, max = 0.3482821 2.2783595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253714e-08, Final residual = 9.3425825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888549e-09, Final residual = 8.944353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.76 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.3694372, max 1.932454 Relaxing Co for water with factor = min 1.3694372, max 1.932454 relaxLocalCo Number mean: 0.25361526 max: 0.49964318 deltaT = 4371.9185 Time = 2.07363e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095267 0 0.35491263 water fraction, min, max = 0.34828319 2.2803357e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095158 0 0.35490853 water fraction, min, max = 0.34828426 2.2823118e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095267 0 0.35491263 water fraction, min, max = 0.34828316 2.2803357e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095159 0 0.35490853 water fraction, min, max = 0.34828426 2.2823119e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4221843e-07, Final residual = 5.731478e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284828e-09, Final residual = 5.9762877e-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 = 0.17095267 0 0.35491265 water fraction, min, max = 0.34828318 2.2803357e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095158 0 0.35490853 water fraction, min, max = 0.34828428 2.2823118e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095267 0 0.35491265 water fraction, min, max = 0.34828318 2.2803357e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095158 0 0.35490853 water fraction, min, max = 0.34828428 2.2823118e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458375e-08, Final residual = 2.2847861e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326115e-09, Final residual = 3.445124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.87 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.3704925, max 1.9324232 Relaxing Co for water with factor = min 1.3704925, max 1.9324232 relaxLocalCo Number mean: 0.25360861 max: 0.49951213 deltaT = 4376.1324 Time = 2.07801e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095049 0 0.35490443 water fraction, min, max = 0.34828536 2.2842899e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709494 0 0.35490034 water fraction, min, max = 0.34828644 2.286268e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095049 0 0.35490443 water fraction, min, max = 0.34828534 2.2842899e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094941 0 0.35490034 water fraction, min, max = 0.34828643 2.286268e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4124586e-07, Final residual = 5.7034156e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345186e-09, Final residual = 4.8185059e-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 = 0.17095049 0 0.35490444 water fraction, min, max = 0.34828536 2.2842899e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094941 0 0.35490033 water fraction, min, max = 0.34828646 2.2862679e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095049 0 0.35490444 water fraction, min, max = 0.34828536 2.2842899e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094941 0 0.35490033 water fraction, min, max = 0.34828646 2.2862679e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311914e-08, Final residual = 2.5868521e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071479e-09, Final residual = 3.7177374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.92 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.3713736, max 1.9323609 Relaxing Co for water with factor = min 1.3713736, max 1.9323609 relaxLocalCo Number mean: 0.25374602 max: 0.4996844 deltaT = 4378.2434 Time = 2.08239e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094832 0 0.35489625 water fraction, min, max = 0.34828754 2.288247e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094723 0 0.35489217 water fraction, min, max = 0.34828861 2.290226e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094832 0 0.35489625 water fraction, min, max = 0.34828751 2.288247e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094724 0 0.35489217 water fraction, min, max = 0.3482886 2.290226e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4030208e-07, Final residual = 5.6955679e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054194e-09, Final residual = 2.1260035e-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 = 0.17094832 0 0.35489626 water fraction, min, max = 0.34828753 2.2882469e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094724 0 0.35489216 water fraction, min, max = 0.34828863 2.2902259e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094832 0 0.35489626 water fraction, min, max = 0.34828753 2.2882469e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094724 0 0.35489216 water fraction, min, max = 0.34828863 2.2902259e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222813e-08, Final residual = 1.9734272e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635904e-09, Final residual = 3.3660049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.99 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.3724271, max 1.93233 Relaxing Co for water with factor = min 1.3724271, max 1.93233 relaxLocalCo Number mean: 0.25374028 max: 0.49955609 deltaT = 4380.3575 Time = 2.08677e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094615 0 0.35488809 water fraction, min, max = 0.3482897 2.2922059e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094507 0 0.35488402 water fraction, min, max = 0.34829077 2.2941859e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094615 0 0.35488809 water fraction, min, max = 0.34828968 2.2922059e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094508 0 0.35488402 water fraction, min, max = 0.34829076 2.2941859e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935034e-07, Final residual = 5.6763611e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5971108e-09, Final residual = 3.613379e-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 = 0.17094616 0 0.3548881 water fraction, min, max = 0.3482897 2.2922059e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094508 0 0.35488401 water fraction, min, max = 0.34829079 2.2941858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094616 0 0.3548881 water fraction, min, max = 0.3482897 2.2922059e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094508 0 0.35488401 water fraction, min, max = 0.34829079 2.2941858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218463e-08, Final residual = 9.901556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222317e-09, Final residual = 8.0989966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.06 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.3734757, max 1.932299 Relaxing Co for water with factor = min 1.3734757, max 1.932299 relaxLocalCo Number mean: 0.25373532 max: 0.4994291 deltaT = 4384.5938 Time = 2.09115e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094399 0 0.35487995 water fraction, min, max = 0.34829186 2.2961677e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094291 0 0.35487589 water fraction, min, max = 0.34829293 2.2981496e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094399 0 0.35487995 water fraction, min, max = 0.34829184 2.2961677e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094292 0 0.35487589 water fraction, min, max = 0.34829292 2.2981496e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875091e-07, Final residual = 5.6726723e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044684e-09, Final residual = 3.3656952e-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 = 0.170944 0 0.35487997 water fraction, min, max = 0.34829186 2.2961677e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094292 0 0.35487589 water fraction, min, max = 0.34829295 2.2981495e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170944 0 0.35487997 water fraction, min, max = 0.34829186 2.2961677e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094292 0 0.35487589 water fraction, min, max = 0.34829295 2.2981495e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250752e-08, Final residual = 1.808067e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6227585e-10, Final residual = 1.4462777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.14 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.3743618, max 1.9322364 Relaxing Co for water with factor = min 1.3743618, max 1.9322364 relaxLocalCo Number mean: 0.2538746 max: 0.49960578 deltaT = 4386.716 Time = 2.09554e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094184 0 0.35487183 water fraction, min, max = 0.34829402 2.3001323e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094076 0 0.35486778 water fraction, min, max = 0.34829508 2.3021152e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094184 0 0.35487183 water fraction, min, max = 0.34829399 2.3001324e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094077 0 0.35486778 water fraction, min, max = 0.34829507 2.3021152e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3755378e-07, Final residual = 5.652613e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.547501e-09, Final residual = 2.3543521e-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 = 0.17094184 0 0.35487185 water fraction, min, max = 0.34829401 2.3001323e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094077 0 0.35486778 water fraction, min, max = 0.3482951 2.3021151e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094184 0 0.35487185 water fraction, min, max = 0.34829401 2.3001323e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17094077 0 0.35486778 water fraction, min, max = 0.3482951 2.3021151e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943313e-08, Final residual = 1.9289584e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759043e-09, Final residual = 3.0875244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.21 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.3754063, max 1.9322053 Relaxing Co for water with factor = min 1.3754063, max 1.9322053 relaxLocalCo Number mean: 0.25387059 max: 0.49948132 deltaT = 4390.9688 Time = 2.09993e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093969 0 0.35486374 water fraction, min, max = 0.34829616 2.3040999e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093862 0 0.3548597 water fraction, min, max = 0.34829723 2.3060846e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093969 0 0.35486374 water fraction, min, max = 0.34829614 2.3040999e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093863 0 0.3548597 water fraction, min, max = 0.34829722 2.3060846e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3688584e-07, Final residual = 5.6327725e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515205e-09, Final residual = 4.3464281e-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 = 0.17093969 0 0.35486375 water fraction, min, max = 0.34829616 2.3040998e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093862 0 0.35485969 water fraction, min, max = 0.34829724 2.3060846e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093969 0 0.35486375 water fraction, min, max = 0.34829616 2.3040998e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093862 0 0.35485969 water fraction, min, max = 0.34829724 2.3060846e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036867e-08, Final residual = 1.8630301e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730214e-09, Final residual = 1.3619925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.3 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.3762826, max 1.9321425 Relaxing Co for water with factor = min 1.3762826, max 1.9321425 relaxLocalCo Number mean: 0.25401144 max: 0.49966103 deltaT = 4393.0993 Time = 2.10432e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093755 0 0.35485566 water fraction, min, max = 0.34829831 2.3080702e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093648 0 0.35485163 water fraction, min, max = 0.34829937 2.3100559e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093755 0 0.35485566 water fraction, min, max = 0.34829828 2.3080702e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093648 0 0.35485163 water fraction, min, max = 0.34829936 2.3100559e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3606525e-07, Final residual = 5.6194198e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499432e-09, Final residual = 2.716254e-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 = 0.17093755 0 0.35485567 water fraction, min, max = 0.3482983 2.3080702e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093648 0 0.35485163 water fraction, min, max = 0.34829938 2.3100559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093755 0 0.35485567 water fraction, min, max = 0.3482983 2.3080702e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093648 0 0.35485163 water fraction, min, max = 0.34829938 2.3100559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5990824e-08, Final residual = 1.9216449e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.097692e-09, Final residual = 3.4583947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.4 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.3773292, max 1.9321113 Relaxing Co for water with factor = min 1.3773292, max 1.9321113 relaxLocalCo Number mean: 0.25400841 max: 0.49953902 deltaT = 4395.2329 Time = 2.10872e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093541 0 0.35484761 water fraction, min, max = 0.34830044 2.3120425e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093434 0 0.35484359 water fraction, min, max = 0.3483015 2.3140291e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093541 0 0.35484761 water fraction, min, max = 0.34830042 2.3120425e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093435 0 0.35484359 water fraction, min, max = 0.34830149 2.3140291e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3512671e-07, Final residual = 5.6011325e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695759e-09, Final residual = 4.5003444e-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 = 0.17093541 0 0.35484762 water fraction, min, max = 0.34830044 2.3120425e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093435 0 0.35484359 water fraction, min, max = 0.34830152 2.3140291e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093541 0 0.35484762 water fraction, min, max = 0.34830044 2.3120425e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093435 0 0.35484359 water fraction, min, max = 0.34830152 2.3140291e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.591338e-08, Final residual = 9.4293835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298247e-09, Final residual = 8.7785815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.48 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.3783709, max 1.93208 Relaxing Co for water with factor = min 1.3783709, max 1.93208 relaxLocalCo Number mean: 0.25400611 max: 0.49941824 deltaT = 4399.5084 Time = 2.11312e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093328 0 0.35483957 water fraction, min, max = 0.34830258 2.3160177e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093221 0 0.35483556 water fraction, min, max = 0.34830363 2.3180062e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093328 0 0.35483957 water fraction, min, max = 0.34830255 2.3160177e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093222 0 0.35483556 water fraction, min, max = 0.34830362 2.3180062e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3450328e-07, Final residual = 5.5988784e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598722e-09, Final residual = 2.0662582e-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 = 0.17093328 0 0.35483959 water fraction, min, max = 0.34830257 2.3160177e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093222 0 0.35483556 water fraction, min, max = 0.34830365 2.3180062e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093328 0 0.35483959 water fraction, min, max = 0.34830257 2.3160177e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093222 0 0.35483556 water fraction, min, max = 0.34830365 2.3180062e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966329e-08, Final residual = 1.8861469e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592808e-09, Final residual = 3.3164701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.57 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.3792518, max 1.9320168 Relaxing Co for water with factor = min 1.3792518, max 1.9320168 relaxLocalCo Number mean: 0.25414875 max: 0.49960266 deltaT = 4401.6503 Time = 2.11752e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093115 0 0.35483156 water fraction, min, max = 0.3483047 2.3199957e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093009 0 0.35482756 water fraction, min, max = 0.34830575 2.3219852e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093115 0 0.35483156 water fraction, min, max = 0.34830468 2.3199957e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709301 0 0.35482756 water fraction, min, max = 0.34830574 2.3219852e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337284e-07, Final residual = 5.5725513e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964916e-09, Final residual = 3.4048665e-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 = 0.17093116 0 0.35483158 water fraction, min, max = 0.3483047 2.3199957e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709301 0 0.35482756 water fraction, min, max = 0.34830577 2.3219852e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093116 0 0.35483158 water fraction, min, max = 0.3483047 2.3199957e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709301 0 0.35482756 water fraction, min, max = 0.34830577 2.3219852e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976268e-08, Final residual = 1.8202624e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788876e-09, Final residual = 2.0360551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.64 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.3802864, max 1.9319854 Relaxing Co for water with factor = min 1.3802864, max 1.9319854 relaxLocalCo Number mean: 0.25414752 max: 0.49948431 deltaT = 4405.9425 Time = 2.12192e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092903 0 0.35482357 water fraction, min, max = 0.34830682 2.3239766e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092797 0 0.35481958 water fraction, min, max = 0.34830787 2.3259681e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092903 0 0.35482357 water fraction, min, max = 0.3483068 2.3239766e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092798 0 0.35481958 water fraction, min, max = 0.34830786 2.3259681e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3267058e-07, Final residual = 5.5620375e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5055504e-09, Final residual = 2.3210915e-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 = 0.17092904 0 0.35482358 water fraction, min, max = 0.34830682 2.3239766e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092798 0 0.35481958 water fraction, min, max = 0.34830789 2.325968e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092904 0 0.35482358 water fraction, min, max = 0.34830682 2.3239766e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092798 0 0.35481958 water fraction, min, max = 0.34830789 2.325968e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936576e-08, Final residual = 9.2041066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012823e-09, Final residual = 6.6648586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.69 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.381159, max 1.931922 Relaxing Co for water with factor = min 1.381159, max 1.931922 relaxLocalCo Number mean: 0.25429165 max: 0.49967181 deltaT = 4408.0928 Time = 2.12633e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092692 0 0.3548156 water fraction, min, max = 0.34830894 2.3279604e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092586 0 0.35481162 water fraction, min, max = 0.34830998 2.3299528e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092692 0 0.3548156 water fraction, min, max = 0.34830891 2.3279604e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092587 0 0.35481162 water fraction, min, max = 0.34830997 2.3299528e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3185393e-07, Final residual = 5.5475527e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301264e-09, Final residual = 3.3175655e-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 = 0.17092692 0 0.35481561 water fraction, min, max = 0.34830893 2.3279604e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092587 0 0.35481162 water fraction, min, max = 0.34831 2.3299528e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092692 0 0.35481561 water fraction, min, max = 0.34830893 2.3279604e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092587 0 0.35481162 water fraction, min, max = 0.34831 2.3299528e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.583891e-08, Final residual = 2.4132348e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981277e-09, Final residual = 3.5424417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.75 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.3821995, max 1.9318905 Relaxing Co for water with factor = min 1.3821995, max 1.9318905 relaxLocalCo Number mean: 0.2542914 max: 0.49955602 deltaT = 4410.2463 Time = 2.13074e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092481 0 0.35480765 water fraction, min, max = 0.34831105 2.3319462e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092375 0 0.35480368 water fraction, min, max = 0.34831209 2.3339395e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092481 0 0.35480765 water fraction, min, max = 0.34831102 2.3319462e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092376 0 0.35480368 water fraction, min, max = 0.34831208 2.3339395e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088883e-07, Final residual = 5.5331111e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866011e-09, Final residual = 2.901412e-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 = 0.17092481 0 0.35480766 water fraction, min, max = 0.34831104 2.3319462e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092376 0 0.35480368 water fraction, min, max = 0.3483121 2.3339395e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092481 0 0.35480766 water fraction, min, max = 0.34831104 2.3319462e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092376 0 0.35480368 water fraction, min, max = 0.3483121 2.3339395e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891147e-08, Final residual = 1.7572974e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.073633e-09, Final residual = 3.249798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.81 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.3832279, max 1.931859 Relaxing Co for water with factor = min 1.3832279, max 1.931859 relaxLocalCo Number mean: 0.25429166 max: 0.4994415 deltaT = 4414.5616 Time = 2.13516e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092271 0 0.35479972 water fraction, min, max = 0.34831315 2.3359348e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092165 0 0.35479576 water fraction, min, max = 0.34831419 2.3379301e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092271 0 0.35479972 water fraction, min, max = 0.34831312 2.3359348e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092166 0 0.35479576 water fraction, min, max = 0.34831418 2.3379301e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023212e-07, Final residual = 5.5200999e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966453e-09, Final residual = 4.9568317e-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 = 0.17092271 0 0.35479973 water fraction, min, max = 0.34831315 2.3359348e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092166 0 0.35479575 water fraction, min, max = 0.34831421 2.3379301e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092271 0 0.35479973 water fraction, min, max = 0.34831315 2.3359348e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092166 0 0.35479575 water fraction, min, max = 0.34831421 2.3379301e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840209e-08, Final residual = 2.1152661e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464888e-09, Final residual = 3.0302434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.9 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.3840738, max 1.9317952 Relaxing Co for water with factor = min 1.3840738, max 1.9317952 relaxLocalCo Number mean: 0.25443789 max: 0.49963334 deltaT = 4416.7235 Time = 2.13957e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092061 0 0.35479181 water fraction, min, max = 0.34831525 2.3399263e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091956 0 0.35478786 water fraction, min, max = 0.34831628 2.3419226e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092061 0 0.35479181 water fraction, min, max = 0.34831522 2.3399263e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091957 0 0.35478786 water fraction, min, max = 0.34831628 2.3419226e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920963e-07, Final residual = 5.5038695e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624607e-09, Final residual = 3.6896613e-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 = 0.17092061 0 0.35479182 water fraction, min, max = 0.34831524 2.3399263e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091957 0 0.35478786 water fraction, min, max = 0.3483163 2.3419226e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092061 0 0.35479182 water fraction, min, max = 0.34831524 2.3399263e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091957 0 0.35478786 water fraction, min, max = 0.3483163 2.3419226e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837542e-08, Final residual = 9.9192531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680292e-09, Final residual = 8.7405435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.98 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.3850936, max 1.9317635 Relaxing Co for water with factor = min 1.3850936, max 1.9317635 relaxLocalCo Number mean: 0.25443924 max: 0.49952142 deltaT = 4418.8885 Time = 2.14399e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091852 0 0.35478392 water fraction, min, max = 0.34831734 2.3439198e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091747 0 0.35477998 water fraction, min, max = 0.34831837 2.3459171e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091852 0 0.35478392 water fraction, min, max = 0.34831731 2.3439198e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091748 0 0.35477998 water fraction, min, max = 0.34831836 2.3459171e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2863268e-07, Final residual = 5.494646e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638866e-09, Final residual = 2.804089e-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 = 0.17091852 0 0.35478393 water fraction, min, max = 0.34831734 2.3439198e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091748 0 0.35477998 water fraction, min, max = 0.34831839 2.345917e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091852 0 0.35478393 water fraction, min, max = 0.34831734 2.3439198e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091748 0 0.35477998 water fraction, min, max = 0.34831839 2.345917e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711871e-08, Final residual = 2.4438498e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806589e-09, Final residual = 4.1177657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.05 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.3861133, max 1.9317318 Relaxing Co for water with factor = min 1.3861133, max 1.9317318 relaxLocalCo Number mean: 0.25444097 max: 0.49941073 deltaT = 4423.2272 Time = 2.14842e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091643 0 0.35477605 water fraction, min, max = 0.34831943 2.3479162e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091538 0 0.35477212 water fraction, min, max = 0.34832046 2.3499154e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091643 0 0.35477605 water fraction, min, max = 0.3483194 2.3479162e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091539 0 0.35477212 water fraction, min, max = 0.34832045 2.3499154e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2767247e-07, Final residual = 5.4772118e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101758e-09, Final residual = 3.121082e-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 = 0.17091643 0 0.35477606 water fraction, min, max = 0.34831942 2.3479162e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091539 0 0.35477212 water fraction, min, max = 0.34832047 2.3499154e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091643 0 0.35477606 water fraction, min, max = 0.34831942 2.3479162e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091539 0 0.35477212 water fraction, min, max = 0.34832047 2.3499154e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667783e-08, Final residual = 1.75085e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499e-09, Final residual = 3.6855465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.12 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.3869541, max 1.9316677 Relaxing Co for water with factor = min 1.3869541, max 1.9316677 relaxLocalCo Number mean: 0.25458932 max: 0.49960729 deltaT = 4425.4007 Time = 2.15284e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091435 0 0.3547682 water fraction, min, max = 0.34832151 2.3519155e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091331 0 0.35476428 water fraction, min, max = 0.34832254 2.3539157e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091435 0 0.3547682 water fraction, min, max = 0.34832148 2.3519155e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091332 0 0.35476428 water fraction, min, max = 0.34832253 2.3539157e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2679449e-07, Final residual = 5.4582693e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079084e-09, Final residual = 2.2767994e-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 = 0.17091435 0 0.35476821 water fraction, min, max = 0.3483215 2.3519155e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091331 0 0.35476428 water fraction, min, max = 0.34832255 2.3539157e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091435 0 0.35476821 water fraction, min, max = 0.3483215 2.3519155e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091331 0 0.35476428 water fraction, min, max = 0.34832255 2.3539157e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628913e-08, Final residual = 1.7788009e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.020254e-09, Final residual = 3.2415098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.22 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.3879703, max 1.9316359 Relaxing Co for water with factor = min 1.3879703, max 1.9316359 relaxLocalCo Number mean: 0.25459217 max: 0.49949899 deltaT = 4429.7564 Time = 2.15727e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091227 0 0.35476037 water fraction, min, max = 0.34832358 2.3559178e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091123 0 0.35475646 water fraction, min, max = 0.34832461 2.3579199e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091227 0 0.35476037 water fraction, min, max = 0.34832356 2.3559178e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091124 0 0.35475646 water fraction, min, max = 0.3483246 2.3579199e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.261038e-07, Final residual = 5.4427016e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.636934e-09, Final residual = 4.5586981e-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 = 0.17091227 0 0.35476038 water fraction, min, max = 0.34832358 2.3559178e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091124 0 0.35475646 water fraction, min, max = 0.34832463 2.3579199e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091227 0 0.35476038 water fraction, min, max = 0.34832358 2.3559178e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091124 0 0.35475646 water fraction, min, max = 0.34832463 2.3579199e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5651724e-08, Final residual = 9.2841791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373509e-09, Final residual = 6.4476679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.28 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.3888074, max 1.9315715 Relaxing Co for water with factor = min 1.3888074, max 1.9315715 relaxLocalCo Number mean: 0.254742 max: 0.49969864 deltaT = 4431.9386 Time = 2.1617e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709102 0 0.35475256 water fraction, min, max = 0.34832565 2.359923e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090917 0 0.35474866 water fraction, min, max = 0.34832668 2.3619261e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709102 0 0.35475256 water fraction, min, max = 0.34832563 2.359923e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090917 0 0.35474866 water fraction, min, max = 0.34832667 2.3619261e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517119e-07, Final residual = 5.4344522e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427322e-09, Final residual = 4.4048363e-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 = 0.1709102 0 0.35475257 water fraction, min, max = 0.34832565 2.359923e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090917 0 0.35474866 water fraction, min, max = 0.34832669 2.361926e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709102 0 0.35475257 water fraction, min, max = 0.34832565 2.359923e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090917 0 0.35474866 water fraction, min, max = 0.34832669 2.361926e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630517e-08, Final residual = 1.8753569e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.024203e-09, Final residual = 2.9321864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.34 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.3898207, max 1.9315395 Relaxing Co for water with factor = min 1.3898207, max 1.9315395 relaxLocalCo Number mean: 0.25474589 max: 0.49959284 deltaT = 4434.124 Time = 2.16614e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090814 0 0.35474477 water fraction, min, max = 0.34832772 2.3639301e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709071 0 0.35474089 water fraction, min, max = 0.34832874 2.3659342e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090814 0 0.35474477 water fraction, min, max = 0.34832769 2.3639301e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090711 0 0.35474089 water fraction, min, max = 0.34832873 2.3659342e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2429477e-07, Final residual = 5.4152116e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835351e-09, Final residual = 4.2060528e-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 = 0.17090814 0 0.35474479 water fraction, min, max = 0.34832772 2.3639301e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090711 0 0.35474088 water fraction, min, max = 0.34832876 2.3659341e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090814 0 0.35474479 water fraction, min, max = 0.34832772 2.3639301e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090711 0 0.35474088 water fraction, min, max = 0.34832876 2.3659341e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753955e-08, Final residual = 1.7959218e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135563e-09, Final residual = 3.1121775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.4 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.3908313, max 1.9315075 Relaxing Co for water with factor = min 1.3908313, max 1.9315075 relaxLocalCo Number mean: 0.25475034 max: 0.49948814 deltaT = 4438.5033 Time = 2.17058e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090608 0 0.354737 water fraction, min, max = 0.34832978 2.3679402e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090505 0 0.35473313 water fraction, min, max = 0.3483308 2.3699462e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090608 0 0.354737 water fraction, min, max = 0.34832975 2.3679402e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090505 0 0.35473313 water fraction, min, max = 0.34833079 2.3699462e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2353302e-07, Final residual = 5.4090382e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094302e-09, Final residual = 2.2792191e-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 = 0.17090608 0 0.35473702 water fraction, min, max = 0.34832978 2.3679402e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090505 0 0.35473312 water fraction, min, max = 0.34833081 2.3699462e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090608 0 0.35473702 water fraction, min, max = 0.34832977 2.3679402e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090505 0 0.35473312 water fraction, min, max = 0.34833081 2.3699462e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481014e-08, Final residual = 8.0456878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.463292e-09, Final residual = 5.2165608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.46 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.391668, max 1.9314428 Relaxing Co for water with factor = min 1.391668, max 1.9314428 relaxLocalCo Number mean: 0.254902 max: 0.49969247 deltaT = 4440.6974 Time = 2.17502e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090402 0 0.35472925 water fraction, min, max = 0.34833183 2.3719532e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090299 0 0.35472539 water fraction, min, max = 0.34833285 2.3739602e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090402 0 0.35472925 water fraction, min, max = 0.34833181 2.3719532e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170903 0 0.35472539 water fraction, min, max = 0.34833284 2.3739602e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2275605e-07, Final residual = 5.3967221e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337444e-09, Final residual = 1.9027233e-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 = 0.17090402 0 0.35472927 water fraction, min, max = 0.34833183 2.3719532e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170903 0 0.35472538 water fraction, min, max = 0.34833286 2.3739602e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090402 0 0.35472927 water fraction, min, max = 0.34833183 2.3719532e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170903 0 0.35472538 water fraction, min, max = 0.34833286 2.3739602e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617469e-08, Final residual = 8.2406999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123353e-09, Final residual = 6.4111366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.53 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.3926774, max 1.9314107 Relaxing Co for water with factor = min 1.3926774, max 1.9314107 relaxLocalCo Number mean: 0.25490745 max: 0.4995903 deltaT = 4442.8946 Time = 2.17946e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090197 0 0.35472153 water fraction, min, max = 0.34833388 2.3759682e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090095 0 0.35471767 water fraction, min, max = 0.34833489 2.3779762e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090197 0 0.35472153 water fraction, min, max = 0.34833386 2.3759682e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090096 0 0.35471767 water fraction, min, max = 0.34833489 2.3779762e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188687e-07, Final residual = 5.381326e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.466456e-09, Final residual = 1.9443151e-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 = 0.17090198 0 0.35472154 water fraction, min, max = 0.34833388 2.3759682e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090096 0 0.35471767 water fraction, min, max = 0.34833491 2.3779762e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090198 0 0.35472154 water fraction, min, max = 0.34833388 2.3759682e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090096 0 0.35471767 water fraction, min, max = 0.34833491 2.3779762e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451129e-08, Final residual = 2.3217512e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454205e-09, Final residual = 3.8430184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.59 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.3936844, max 1.9313785 Relaxing Co for water with factor = min 1.3936844, max 1.9313785 relaxLocalCo Number mean: 0.25491345 max: 0.49948943 deltaT = 4447.2979 Time = 2.18391e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089993 0 0.35471382 water fraction, min, max = 0.34833593 2.3799862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089891 0 0.35470997 water fraction, min, max = 0.34833693 2.3819962e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089993 0 0.35471382 water fraction, min, max = 0.3483359 2.3799862e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089892 0 0.35470997 water fraction, min, max = 0.34833693 2.3819962e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128684e-07, Final residual = 5.3632854e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164504e-09, Final residual = 4.9659789e-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 = 0.17089993 0 0.35471383 water fraction, min, max = 0.34833592 2.3799862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089891 0 0.35470996 water fraction, min, max = 0.34833695 2.3819961e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089993 0 0.35471383 water fraction, min, max = 0.34833592 2.3799862e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089891 0 0.35470996 water fraction, min, max = 0.34833695 2.3819961e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.554112e-08, Final residual = 2.2688423e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002379e-09, Final residual = 8.8095774e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.65 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.3945107, max 1.9313135 Relaxing Co for water with factor = min 1.3945107, max 1.9313135 relaxLocalCo Number mean: 0.25506733 max: 0.49969796 deltaT = 4449.5039 Time = 2.18836e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089789 0 0.35470613 water fraction, min, max = 0.34833796 2.3840071e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089687 0 0.35470229 water fraction, min, max = 0.34833897 2.3860181e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089789 0 0.35470613 water fraction, min, max = 0.34833794 2.3840071e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089688 0 0.35470229 water fraction, min, max = 0.34833896 2.3860181e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.201455e-07, Final residual = 5.3529392e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888472e-09, Final residual = 2.4245655e-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 = 0.17089789 0 0.35470614 water fraction, min, max = 0.34833796 2.3840071e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089688 0 0.35470228 water fraction, min, max = 0.34833899 2.386018e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089789 0 0.35470614 water fraction, min, max = 0.34833796 2.3840071e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089688 0 0.35470228 water fraction, min, max = 0.34833899 2.386018e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454661e-08, Final residual = 2.1465902e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844321e-09, Final residual = 3.7177919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.71 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.3955175, max 1.9312812 Relaxing Co for water with factor = min 1.3955175, max 1.9312812 relaxLocalCo Number mean: 0.25507433 max: 0.49959978 deltaT = 4451.7132 Time = 2.19281e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089586 0 0.35469846 water fraction, min, max = 0.34834 2.38803e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089484 0 0.35469463 water fraction, min, max = 0.348341 2.390042e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089586 0 0.35469846 water fraction, min, max = 0.34833997 2.38803e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089485 0 0.35469463 water fraction, min, max = 0.34834099 2.390042e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1955599e-07, Final residual = 5.3281345e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610052e-09, Final residual = 3.2202126e-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 = 0.17089586 0 0.35469847 water fraction, min, max = 0.34833999 2.38803e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089485 0 0.35469463 water fraction, min, max = 0.34834102 2.3900419e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089586 0 0.35469847 water fraction, min, max = 0.34833999 2.38803e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089485 0 0.35469463 water fraction, min, max = 0.34834102 2.3900419e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350271e-08, Final residual = 2.7068785e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832359e-09, Final residual = 1.1125107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.78 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.3965189, max 1.9312488 Relaxing Co for water with factor = min 1.3965189, max 1.9312488 relaxLocalCo Number mean: 0.25508195 max: 0.49950242 deltaT = 4456.1406 Time = 2.19726e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089383 0 0.35469081 water fraction, min, max = 0.34834202 2.3920559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089282 0 0.35468699 water fraction, min, max = 0.34834302 2.3940698e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089383 0 0.35469081 water fraction, min, max = 0.348342 2.3920559e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089283 0 0.35468699 water fraction, min, max = 0.34834302 2.3940698e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1865096e-07, Final residual = 5.3197128e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836444e-09, Final residual = 1.9922827e-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 = 0.17089383 0 0.35469082 water fraction, min, max = 0.34834202 2.3920559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089282 0 0.35468698 water fraction, min, max = 0.34834304 2.3940698e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089383 0 0.35469082 water fraction, min, max = 0.34834202 2.3920559e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089282 0 0.35468698 water fraction, min, max = 0.34834304 2.3940698e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339489e-08, Final residual = 2.8250599e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.070968e-09, Final residual = 3.5971071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.86 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.3973456, max 1.9311834 Relaxing Co for water with factor = min 1.3973456, max 1.9311834 relaxLocalCo Number mean: 0.25523776 max: 0.49971584 deltaT = 4458.3586 Time = 2.20172e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089181 0 0.35468318 water fraction, min, max = 0.34834405 2.3960847e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708908 0 0.35467937 water fraction, min, max = 0.34834504 2.3980997e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089181 0 0.35468318 water fraction, min, max = 0.34834402 2.3960847e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089081 0 0.35467937 water fraction, min, max = 0.34834504 2.3980997e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1793997e-07, Final residual = 5.3087815e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.51591e-09, Final residual = 3.9928451e-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 = 0.17089181 0 0.35468319 water fraction, min, max = 0.34834404 2.3960847e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708908 0 0.35467936 water fraction, min, max = 0.34834506 2.3980996e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089181 0 0.35468319 water fraction, min, max = 0.34834404 2.3960847e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708908 0 0.35467936 water fraction, min, max = 0.34834506 2.3980996e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351081e-08, Final residual = 1.9325036e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089454e-09, Final residual = 3.268269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.95 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.3983433, max 1.9311509 Relaxing Co for water with factor = min 1.3983433, max 1.9311509 relaxLocalCo Number mean: 0.25524645 max: 0.49962095 deltaT = 4460.58 Time = 2.20618e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088979 0 0.35467556 water fraction, min, max = 0.34834606 2.4001156e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088878 0 0.35467177 water fraction, min, max = 0.34834706 2.4021315e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088979 0 0.35467556 water fraction, min, max = 0.34834604 2.4001156e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088879 0 0.35467177 water fraction, min, max = 0.34834705 2.4021315e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1702633e-07, Final residual = 5.2939678e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638602e-09, Final residual = 2.4676755e-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 = 0.1708898 0 0.35467558 water fraction, min, max = 0.34834606 2.4001156e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088879 0 0.35467176 water fraction, min, max = 0.34834708 2.4021315e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708898 0 0.35467558 water fraction, min, max = 0.34834606 2.4001156e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088879 0 0.35467176 water fraction, min, max = 0.34834708 2.4021315e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263454e-08, Final residual = 2.6021457e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968317e-09, Final residual = 4.9866359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.01 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.3993434, max 1.9311184 Relaxing Co for water with factor = min 1.3993434, max 1.9311184 relaxLocalCo Number mean: 0.25525546 max: 0.4995274 deltaT = 4462.8048 Time = 2.21065e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088778 0 0.35466797 water fraction, min, max = 0.34834807 2.4041484e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088678 0 0.35466419 water fraction, min, max = 0.34834907 2.4061653e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088778 0 0.35466797 water fraction, min, max = 0.34834805 2.4041484e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088678 0 0.35466419 water fraction, min, max = 0.34834906 2.4061653e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1639319e-07, Final residual = 5.279828e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810171e-09, Final residual = 3.1192069e-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 = 0.17088778 0 0.35466799 water fraction, min, max = 0.34834807 2.4041484e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088678 0 0.35466418 water fraction, min, max = 0.34834908 2.4061653e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088778 0 0.35466799 water fraction, min, max = 0.34834807 2.4041484e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088678 0 0.35466418 water fraction, min, max = 0.34834908 2.4061653e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276898e-08, Final residual = 2.5115583e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588326e-09, Final residual = 4.3115605e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.09 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.4003397, max 1.9310858 Relaxing Co for water with factor = min 1.4003397, max 1.9310858 relaxLocalCo Number mean: 0.25526512 max: 0.49943518 deltaT = 4467.2631 Time = 2.21511e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088577 0 0.3546604 water fraction, min, max = 0.34835008 2.4081842e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088477 0 0.35465662 water fraction, min, max = 0.34835107 2.4102032e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088577 0 0.3546604 water fraction, min, max = 0.34835006 2.4081842e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088478 0 0.35465662 water fraction, min, max = 0.34835106 2.4102032e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.155188e-07, Final residual = 5.2667721e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964203e-09, Final residual = 4.0289517e-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 = 0.17088578 0 0.35466042 water fraction, min, max = 0.34835008 2.4081842e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088478 0 0.35465662 water fraction, min, max = 0.34835109 2.4102032e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088578 0 0.35466042 water fraction, min, max = 0.34835008 2.4081842e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088478 0 0.35465662 water fraction, min, max = 0.34835109 2.4102032e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230555e-08, Final residual = 1.7216151e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180274e-09, Final residual = 3.2092691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.19 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.4011577, max 1.9310199 Relaxing Co for water with factor = min 1.4011577, max 1.9310199 relaxLocalCo Number mean: 0.25542374 max: 0.49965446 deltaT = 4469.4968 Time = 2.21958e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088377 0 0.35465285 water fraction, min, max = 0.34835208 2.4122231e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088277 0 0.35464908 water fraction, min, max = 0.34835307 2.414243e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088377 0 0.35465285 water fraction, min, max = 0.34835206 2.4122231e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088278 0 0.35464908 water fraction, min, max = 0.34835306 2.414243e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1480576e-07, Final residual = 5.2515908e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934146e-09, Final residual = 2.9089657e-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 = 0.17088378 0 0.35465286 water fraction, min, max = 0.34835208 2.4122231e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088278 0 0.35464908 water fraction, min, max = 0.34835309 2.414243e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088378 0 0.35465286 water fraction, min, max = 0.34835208 2.4122231e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088278 0 0.35464908 water fraction, min, max = 0.34835309 2.414243e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192554e-08, Final residual = 9.2214552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6059529e-09, Final residual = 6.2754604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.28 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.4021526, max 1.9309872 Relaxing Co for water with factor = min 1.4021526, max 1.9309872 relaxLocalCo Number mean: 0.25543434 max: 0.49956446 deltaT = 4471.7337 Time = 2.22405e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088178 0 0.35464532 water fraction, min, max = 0.34835408 2.4162639e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088078 0 0.35464156 water fraction, min, max = 0.34835506 2.4182849e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088178 0 0.35464532 water fraction, min, max = 0.34835405 2.4162639e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088079 0 0.35464156 water fraction, min, max = 0.34835505 2.4182849e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387374e-07, Final residual = 5.235046e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173008e-09, Final residual = 4.7406073e-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 = 0.17088178 0 0.35464533 water fraction, min, max = 0.34835407 2.4162639e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088079 0 0.35464155 water fraction, min, max = 0.34835508 2.4182848e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088178 0 0.35464533 water fraction, min, max = 0.34835407 2.4162639e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088079 0 0.35464155 water fraction, min, max = 0.34835508 2.4182848e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273721e-08, Final residual = 2.6593191e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.178608e-09, Final residual = 1.6476669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.35 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.4031446, max 1.9309545 Relaxing Co for water with factor = min 1.4031446, max 1.9309545 relaxLocalCo Number mean: 0.25544557 max: 0.49947585 deltaT = 4476.2167 Time = 2.22853e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087979 0 0.3546378 water fraction, min, max = 0.34835607 2.4203078e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087879 0 0.35463405 water fraction, min, max = 0.34835705 2.4223307e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087979 0 0.3546378 water fraction, min, max = 0.34835604 2.4203078e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708788 0 0.35463405 water fraction, min, max = 0.34835704 2.4223307e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1324122e-07, Final residual = 5.2253337e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440084e-09, Final residual = 3.8403336e-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 = 0.17087979 0 0.35463782 water fraction, min, max = 0.34835606 2.4203078e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708788 0 0.35463405 water fraction, min, max = 0.34835707 2.4223307e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087979 0 0.35463782 water fraction, min, max = 0.34835606 2.4203078e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708788 0 0.35463405 water fraction, min, max = 0.34835707 2.4223307e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076277e-08, Final residual = 2.4284153e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2077557e-09, Final residual = 3.9350812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.42 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.4039585, max 1.9308883 Relaxing Co for water with factor = min 1.4039585, max 1.9308883 relaxLocalCo Number mean: 0.25560617 max: 0.4996996 deltaT = 4478.4626 Time = 2.23301e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708778 0 0.35463031 water fraction, min, max = 0.34835805 2.4243546e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087681 0 0.35462657 water fraction, min, max = 0.34835903 2.4263786e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708778 0 0.35463031 water fraction, min, max = 0.34835803 2.4243547e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087682 0 0.35462657 water fraction, min, max = 0.34835903 2.4263786e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247105e-07, Final residual = 5.2172755e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.490293e-09, Final residual = 4.3240607e-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 = 0.1708778 0 0.35463032 water fraction, min, max = 0.34835805 2.4243546e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087681 0 0.35462656 water fraction, min, max = 0.34835905 2.4263786e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708778 0 0.35463032 water fraction, min, max = 0.34835805 2.4243546e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087682 0 0.35462656 water fraction, min, max = 0.34835905 2.4263786e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169992e-08, Final residual = 2.4247884e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9652582e-10, Final residual = 3.30793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.48 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.4049475, max 1.9308554 Relaxing Co for water with factor = min 1.4049475, max 1.9308554 relaxLocalCo Number mean: 0.2556184 max: 0.49961335 deltaT = 4480.712 Time = 2.23749e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087582 0 0.35462283 water fraction, min, max = 0.34836003 2.4284035e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087483 0 0.3546191 water fraction, min, max = 0.34836101 2.4304285e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087582 0 0.35462283 water fraction, min, max = 0.34836001 2.4284035e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087484 0 0.3546191 water fraction, min, max = 0.348361 2.4304285e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1158028e-07, Final residual = 5.1975644e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058673e-09, Final residual = 4.0532161e-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 = 0.17087582 0 0.35462284 water fraction, min, max = 0.34836003 2.4284035e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087484 0 0.3546191 water fraction, min, max = 0.34836103 2.4304285e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087582 0 0.35462284 water fraction, min, max = 0.34836003 2.4284035e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087484 0 0.3546191 water fraction, min, max = 0.34836103 2.4304285e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064977e-08, Final residual = 2.3565175e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.082259e-09, Final residual = 3.5858555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.55 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.4059366, max 1.9308224 Relaxing Co for water with factor = min 1.4059366, max 1.9308224 relaxLocalCo Number mean: 0.25563105 max: 0.49952833 deltaT = 4482.9647 Time = 2.24197e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087385 0 0.35461538 water fraction, min, max = 0.34836201 2.4324544e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087286 0 0.35461166 water fraction, min, max = 0.34836298 2.4344804e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087385 0 0.35461538 water fraction, min, max = 0.34836198 2.4324544e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087287 0 0.35461166 water fraction, min, max = 0.34836298 2.4344804e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1074529e-07, Final residual = 5.1853545e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555813e-09, Final residual = 2.4787784e-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 = 0.17087385 0 0.35461539 water fraction, min, max = 0.34836201 2.4324544e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087287 0 0.35461165 water fraction, min, max = 0.348363 2.4344804e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087385 0 0.35461539 water fraction, min, max = 0.348362 2.4324544e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087287 0 0.35461165 water fraction, min, max = 0.348363 2.4344804e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051697e-08, Final residual = 2.3486268e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277331e-09, Final residual = 4.308365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.6 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.4069242, max 1.9307894 Relaxing Co for water with factor = min 1.4069242, max 1.9307894 relaxLocalCo Number mean: 0.2556442 max: 0.49944463 deltaT = 4487.4793 Time = 2.24646e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087188 0 0.35460794 water fraction, min, max = 0.34836398 2.4365084e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087089 0 0.35460423 water fraction, min, max = 0.34836495 2.4385364e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087188 0 0.35460794 water fraction, min, max = 0.34836395 2.4365084e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708709 0 0.35460423 water fraction, min, max = 0.34836494 2.4385364e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1016623e-07, Final residual = 5.1777824e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737309e-09, Final residual = 3.0163392e-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 = 0.17087188 0 0.35460795 water fraction, min, max = 0.34836398 2.4365084e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708709 0 0.35460422 water fraction, min, max = 0.34836497 2.4385363e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087188 0 0.35460795 water fraction, min, max = 0.34836397 2.4365084e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708709 0 0.35460422 water fraction, min, max = 0.34836497 2.4385363e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024838e-08, Final residual = 1.8997257e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030601e-09, Final residual = 3.2359728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.67 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.4077311, max 1.9307228 Relaxing Co for water with factor = min 1.4077311, max 1.9307228 relaxLocalCo Number mean: 0.25580755 max: 0.49967428 deltaT = 4489.7411 Time = 2.25095e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086991 0 0.35460052 water fraction, min, max = 0.34836594 2.4405654e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086893 0 0.35459682 water fraction, min, max = 0.34836691 2.4425944e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086991 0 0.35460052 water fraction, min, max = 0.34836592 2.4405654e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086894 0 0.35459682 water fraction, min, max = 0.34836691 2.4425944e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0936908e-07, Final residual = 5.1629145e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586529e-09, Final residual = 2.6742909e-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 = 0.17086991 0 0.35460053 water fraction, min, max = 0.34836594 2.4405653e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086893 0 0.35459681 water fraction, min, max = 0.34836693 2.4425943e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086991 0 0.35460053 water fraction, min, max = 0.34836594 2.4405653e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086894 0 0.35459681 water fraction, min, max = 0.34836693 2.4425943e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.507903e-08, Final residual = 2.0614246e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335983e-09, Final residual = 7.2728932e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.75 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.4087153, max 1.9306896 Relaxing Co for water with factor = min 1.4087153, max 1.9306896 relaxLocalCo Number mean: 0.25582175 max: 0.49959282 deltaT = 4492.0064 Time = 2.25544e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086795 0 0.35459312 water fraction, min, max = 0.3483679 2.4446244e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086697 0 0.35458943 water fraction, min, max = 0.34836887 2.4466544e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086795 0 0.35459312 water fraction, min, max = 0.34836788 2.4446244e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086698 0 0.35458943 water fraction, min, max = 0.34836886 2.4466544e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0834802e-07, Final residual = 5.1470094e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5562238e-09, Final residual = 3.6369965e-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 = 0.17086795 0 0.35459313 water fraction, min, max = 0.3483679 2.4446243e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086698 0 0.35458942 water fraction, min, max = 0.34836889 2.4466544e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086795 0 0.35459313 water fraction, min, max = 0.3483679 2.4446243e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086698 0 0.35458942 water fraction, min, max = 0.34836889 2.4466544e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058317e-08, Final residual = 2.6076744e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.131806e-09, Final residual = 4.0835607e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.81 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.4096969, max 1.9306565 Relaxing Co for water with factor = min 1.4096969, max 1.9306565 relaxLocalCo Number mean: 0.25583653 max: 0.49951262 deltaT = 4494.2751 Time = 2.25994e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170866 0 0.35458574 water fraction, min, max = 0.34836986 2.4486854e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086502 0 0.35458206 water fraction, min, max = 0.34837082 2.4507164e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170866 0 0.35458574 water fraction, min, max = 0.34836983 2.4486854e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086503 0 0.35458206 water fraction, min, max = 0.34837082 2.4507164e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762431e-07, Final residual = 5.131878e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857229e-09, Final residual = 4.0087182e-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 = 0.170866 0 0.35458575 water fraction, min, max = 0.34836985 2.4486854e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086503 0 0.35458205 water fraction, min, max = 0.34837084 2.4507164e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170866 0 0.35458575 water fraction, min, max = 0.34836985 2.4486854e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086503 0 0.35458205 water fraction, min, max = 0.34837084 2.4507164e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.490818e-08, Final residual = 2.6828032e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439253e-09, Final residual = 3.4675646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.91 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.4106773, max 1.9306232 Relaxing Co for water with factor = min 1.4106773, max 1.9306232 relaxLocalCo Number mean: 0.25585173 max: 0.49943351 deltaT = 4498.8217 Time = 2.26443e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086405 0 0.35457838 water fraction, min, max = 0.34837181 2.4527495e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086307 0 0.35457471 water fraction, min, max = 0.34837277 2.4547826e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086405 0 0.35457838 water fraction, min, max = 0.34837178 2.4527495e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086308 0 0.35457471 water fraction, min, max = 0.34837276 2.4547826e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0696719e-07, Final residual = 5.1184537e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035648e-09, Final residual = 4.6479841e-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 = 0.17086405 0 0.35457839 water fraction, min, max = 0.3483718 2.4527495e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086308 0 0.3545747 water fraction, min, max = 0.34837279 2.4547825e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086405 0 0.35457839 water fraction, min, max = 0.3483718 2.4527495e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086308 0 0.3545747 water fraction, min, max = 0.34837279 2.4547825e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965851e-08, Final residual = 2.4755265e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307058e-09, Final residual = 3.4485694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.97 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.4114772, max 1.9305561 Relaxing Co for water with factor = min 1.4114772, max 1.9305561 relaxLocalCo Number mean: 0.25601786 max: 0.49966937 deltaT = 4501.0995 Time = 2.26894e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708621 0 0.35457104 water fraction, min, max = 0.34837375 2.4568166e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086113 0 0.35456737 water fraction, min, max = 0.34837471 2.4588507e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708621 0 0.35457104 water fraction, min, max = 0.34837373 2.4568166e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086114 0 0.35456737 water fraction, min, max = 0.3483747 2.4588507e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627673e-07, Final residual = 5.1108031e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270125e-09, Final residual = 2.0403444e-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 = 0.17086211 0 0.35457105 water fraction, min, max = 0.34837375 2.4568166e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086114 0 0.35456737 water fraction, min, max = 0.34837473 2.4588507e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086211 0 0.35457105 water fraction, min, max = 0.34837375 2.4568166e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086114 0 0.35456737 water fraction, min, max = 0.34837473 2.4588507e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.490412e-08, Final residual = 2.3035896e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597263e-09, Final residual = 3.4162168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.04 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.4124575, max 1.9305228 Relaxing Co for water with factor = min 1.4124575, max 1.9305228 relaxLocalCo Number mean: 0.25603398 max: 0.49959273 deltaT = 4503.3809 Time = 2.27344e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086016 0 0.35456371 water fraction, min, max = 0.34837569 2.4608858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085919 0 0.35456006 water fraction, min, max = 0.34837665 2.462921e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086016 0 0.35456371 water fraction, min, max = 0.34837567 2.4608858e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708592 0 0.35456006 water fraction, min, max = 0.34837664 2.462921e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0555847e-07, Final residual = 5.0968596e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5258948e-09, Final residual = 2.3440527e-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 = 0.17086017 0 0.35456372 water fraction, min, max = 0.34837569 2.4608858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708592 0 0.35456005 water fraction, min, max = 0.34837667 2.4629209e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086017 0 0.35456372 water fraction, min, max = 0.34837569 2.4608858e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708592 0 0.35456005 water fraction, min, max = 0.34837667 2.4629209e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4783518e-08, Final residual = 7.1473122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519988e-09, Final residual = 4.9450176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.1 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.4134334, max 1.9304893 Relaxing Co for water with factor = min 1.4134334, max 1.9304893 relaxLocalCo Number mean: 0.25605076 max: 0.49951724 deltaT = 4505.6657 Time = 2.27794e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085823 0 0.35455641 water fraction, min, max = 0.34837763 2.4649571e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085726 0 0.35455276 water fraction, min, max = 0.34837858 2.4669932e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085823 0 0.35455641 water fraction, min, max = 0.3483776 2.4649571e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085727 0 0.35455276 water fraction, min, max = 0.34837857 2.4669932e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466087e-07, Final residual = 5.0833469e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145501e-09, Final residual = 2.1209407e-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 = 0.17085823 0 0.35455642 water fraction, min, max = 0.34837762 2.4649571e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085727 0 0.35455276 water fraction, min, max = 0.3483786 2.4669932e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085823 0 0.35455642 water fraction, min, max = 0.34837762 2.4649571e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085727 0 0.35455276 water fraction, min, max = 0.3483786 2.4669932e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.491994e-08, Final residual = 2.3489386e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132569e-09, Final residual = 3.7994724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.16 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.4144087, max 1.9304559 Relaxing Co for water with factor = min 1.4144087, max 1.9304559 relaxLocalCo Number mean: 0.25606801 max: 0.49944321 deltaT = 4510.2446 Time = 2.28245e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708563 0 0.35454912 water fraction, min, max = 0.34837956 2.4690314e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085533 0 0.35454548 water fraction, min, max = 0.34838051 2.4710696e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708563 0 0.35454912 water fraction, min, max = 0.34837953 2.4690314e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085534 0 0.35454548 water fraction, min, max = 0.3483805 2.4710696e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408957e-07, Final residual = 5.0689295e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117197e-09, Final residual = 4.2168517e-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 = 0.1708563 0 0.35454913 water fraction, min, max = 0.34837955 2.4690314e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085534 0 0.35454548 water fraction, min, max = 0.34838052 2.4710696e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708563 0 0.35454913 water fraction, min, max = 0.34837955 2.4690314e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085534 0 0.35454548 water fraction, min, max = 0.34838052 2.4710696e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840982e-08, Final residual = 2.6607273e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.139894e-09, Final residual = 3.8268553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.22 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.4152003, max 1.9303883 Relaxing Co for water with factor = min 1.4152003, max 1.9303883 relaxLocalCo Number mean: 0.25623683 max: 0.49968466 deltaT = 4512.5388 Time = 2.28697e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085437 0 0.35454185 water fraction, min, max = 0.34838148 2.4731088e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085341 0 0.35453822 water fraction, min, max = 0.34838243 2.475148e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085438 0 0.35454185 water fraction, min, max = 0.34838146 2.4731088e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085342 0 0.35453822 water fraction, min, max = 0.34838242 2.475148e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0333672e-07, Final residual = 5.059884e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078192e-09, Final residual = 3.6844934e-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 = 0.17085438 0 0.35454186 water fraction, min, max = 0.34838148 2.4731088e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085342 0 0.35453822 water fraction, min, max = 0.34838245 2.475148e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085438 0 0.35454186 water fraction, min, max = 0.34838148 2.4731088e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085342 0 0.35453822 water fraction, min, max = 0.34838245 2.475148e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754568e-08, Final residual = 8.3794067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839311e-09, Final residual = 4.853942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.28 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.4161721, max 1.9303547 Relaxing Co for water with factor = min 1.4161721, max 1.9303547 relaxLocalCo Number mean: 0.25625509 max: 0.49961283 deltaT = 4514.8364 Time = 2.29148e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085246 0 0.3545346 water fraction, min, max = 0.3483834 2.4771883e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708515 0 0.35453098 water fraction, min, max = 0.34838435 2.4792285e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085246 0 0.3545346 water fraction, min, max = 0.34838338 2.4771883e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708515 0 0.35453098 water fraction, min, max = 0.34838434 2.4792285e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0245022e-07, Final residual = 5.0433997e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4578479e-09, Final residual = 2.7995597e-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 = 0.17085246 0 0.35453461 water fraction, min, max = 0.3483834 2.4771883e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708515 0 0.35453098 water fraction, min, max = 0.34838436 2.4792285e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085246 0 0.35453461 water fraction, min, max = 0.3483834 2.4771883e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708515 0 0.35453098 water fraction, min, max = 0.34838436 2.4792285e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.478255e-08, Final residual = 9.526282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.49226e-09, Final residual = 8.6399723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.34 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.417144, max 1.930321 Relaxing Co for water with factor = min 1.417144, max 1.930321 relaxLocalCo Number mean: 0.25627382 max: 0.49954211 deltaT = 4517.1375 Time = 2.296e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085054 0 0.35452737 water fraction, min, max = 0.34838531 2.4812698e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084958 0 0.35452376 water fraction, min, max = 0.34838626 2.4833111e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085054 0 0.35452737 water fraction, min, max = 0.34838529 2.4812698e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084959 0 0.35452376 water fraction, min, max = 0.34838625 2.4833111e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0185674e-07, Final residual = 5.0347057e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310478e-09, Final residual = 2.8086329e-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 = 0.17085054 0 0.35452738 water fraction, min, max = 0.34838531 2.4812698e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084959 0 0.35452376 water fraction, min, max = 0.34838628 2.4833111e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085054 0 0.35452738 water fraction, min, max = 0.34838531 2.4812698e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084959 0 0.35452376 water fraction, min, max = 0.34838628 2.4833111e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594598e-08, Final residual = 9.9753888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545958e-09, Final residual = 9.7425267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.42 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.4181125, max 1.9302873 Relaxing Co for water with factor = min 1.4181125, max 1.9302873 relaxLocalCo Number mean: 0.2562931 max: 0.49947269 deltaT = 4521.7492 Time = 2.30052e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084863 0 0.35452015 water fraction, min, max = 0.34838722 2.4853544e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084768 0 0.35451655 water fraction, min, max = 0.34838817 2.4873978e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084863 0 0.35452015 water fraction, min, max = 0.3483872 2.4853544e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084768 0 0.35451655 water fraction, min, max = 0.34838816 2.4873978e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114025e-07, Final residual = 5.0273757e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580068e-09, Final residual = 2.1864287e-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 = 0.17084863 0 0.35452017 water fraction, min, max = 0.34838722 2.4853544e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084768 0 0.35451655 water fraction, min, max = 0.34838818 2.4873978e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084863 0 0.35452017 water fraction, min, max = 0.34838722 2.4853544e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084768 0 0.35451655 water fraction, min, max = 0.34838818 2.4873978e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824285e-08, Final residual = 9.5734103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360489e-09, Final residual = 9.5569025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.48 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.4189006, max 1.9302193 Relaxing Co for water with factor = min 1.4189006, max 1.9302193 relaxLocalCo Number mean: 0.25646445 max: 0.49972019 deltaT = 4524.0598 Time = 2.30505e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084673 0 0.35451296 water fraction, min, max = 0.34838913 2.4894422e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084577 0 0.35450937 water fraction, min, max = 0.34839007 2.4914866e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084673 0 0.35451296 water fraction, min, max = 0.3483891 2.4894422e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084578 0 0.35450937 water fraction, min, max = 0.34839006 2.4914866e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043293e-07, Final residual = 5.0125612e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341383e-09, Final residual = 4.0944586e-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 = 0.17084673 0 0.35451297 water fraction, min, max = 0.34838913 2.4894421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084578 0 0.35450936 water fraction, min, max = 0.34839009 2.4914865e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084673 0 0.35451297 water fraction, min, max = 0.34838913 2.4894421e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084578 0 0.35450936 water fraction, min, max = 0.34839009 2.4914865e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866936e-08, Final residual = 2.0715658e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.062141e-09, Final residual = 3.4176076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.57 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.419864, max 1.9301854 Relaxing Co for water with factor = min 1.419864, max 1.9301854 relaxLocalCo Number mean: 0.25648486 max: 0.49965296 deltaT = 4526.3739 Time = 2.30957e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084483 0 0.35450578 water fraction, min, max = 0.34839103 2.493532e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084388 0 0.3545022 water fraction, min, max = 0.34839197 2.4955774e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084483 0 0.35450578 water fraction, min, max = 0.348391 2.493532e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084388 0 0.3545022 water fraction, min, max = 0.34839196 2.4955774e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9945735e-07, Final residual = 4.9955095e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659193e-09, Final residual = 4.1933905e-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 = 0.17084483 0 0.35450579 water fraction, min, max = 0.34839103 2.4935319e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084388 0 0.35450219 water fraction, min, max = 0.34839198 2.4955774e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084483 0 0.35450579 water fraction, min, max = 0.34839103 2.4935319e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084388 0 0.35450219 water fraction, min, max = 0.34839198 2.4955774e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616161e-08, Final residual = 7.9585522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927618e-09, Final residual = 7.330633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.67 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.4208273, max 1.9301515 Relaxing Co for water with factor = min 1.4208273, max 1.9301515 relaxLocalCo Number mean: 0.25650569 max: 0.49958715 deltaT = 4528.6915 Time = 2.3141e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084293 0 0.35449862 water fraction, min, max = 0.34839292 2.4976238e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084198 0 0.35449505 water fraction, min, max = 0.34839386 2.4996703e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084293 0 0.35449862 water fraction, min, max = 0.3483929 2.4976238e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084199 0 0.35449505 water fraction, min, max = 0.34839385 2.4996703e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9895257e-07, Final residual = 4.9846714e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.451115e-09, Final residual = 1.983495e-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 = 0.17084293 0 0.35449863 water fraction, min, max = 0.34839292 2.4976238e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084199 0 0.35449504 water fraction, min, max = 0.34839388 2.4996703e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084293 0 0.35449863 water fraction, min, max = 0.34839292 2.4976238e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084199 0 0.35449504 water fraction, min, max = 0.34839388 2.4996703e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.460913e-08, Final residual = 2.1838635e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396778e-09, Final residual = 4.783722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.75 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.4217927, max 1.9301176 Relaxing Co for water with factor = min 1.4217927, max 1.9301176 relaxLocalCo Number mean: 0.25652685 max: 0.49952232 deltaT = 4531.0127 Time = 2.31863e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084104 0 0.35449148 water fraction, min, max = 0.34839481 2.5017178e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708401 0 0.35448792 water fraction, min, max = 0.34839575 2.5037653e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084104 0 0.35449148 water fraction, min, max = 0.34839479 2.5017178e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708401 0 0.35448792 water fraction, min, max = 0.34839574 2.5037653e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9795946e-07, Final residual = 4.9666935e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574719e-09, Final residual = 4.2616536e-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 = 0.17084104 0 0.35449149 water fraction, min, max = 0.34839481 2.5017178e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708401 0 0.35448791 water fraction, min, max = 0.34839576 2.5037653e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084104 0 0.35449149 water fraction, min, max = 0.34839481 2.5017178e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708401 0 0.35448791 water fraction, min, max = 0.34839576 2.5037653e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513787e-08, Final residual = 9.7780443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209174e-09, Final residual = 9.1608617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.8 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.4227498, max 1.9300836 Relaxing Co for water with factor = min 1.4227498, max 1.9300836 relaxLocalCo Number mean: 0.25654882 max: 0.49945883 deltaT = 4535.6647 Time = 2.32317e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083916 0 0.35448436 water fraction, min, max = 0.3483967 2.5058149e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083821 0 0.3544808 water fraction, min, max = 0.34839763 2.5078645e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083916 0 0.35448436 water fraction, min, max = 0.34839668 2.5058149e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083822 0 0.3544808 water fraction, min, max = 0.34839762 2.5078645e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739528e-07, Final residual = 4.9622784e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292566e-09, Final residual = 3.7770389e-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 = 0.17083916 0 0.35448437 water fraction, min, max = 0.3483967 2.5058149e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083822 0 0.3544808 water fraction, min, max = 0.34839765 2.5078644e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083916 0 0.35448437 water fraction, min, max = 0.3483967 2.5058149e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083822 0 0.3544808 water fraction, min, max = 0.34839765 2.5078644e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550493e-08, Final residual = 2.2259312e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4969481e-10, Final residual = 3.0227002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.89 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.4235303, max 1.9300149 Relaxing Co for water with factor = min 1.4235303, max 1.9300149 relaxLocalCo Number mean: 0.25672346 max: 0.4997135 deltaT = 4537.9954 Time = 2.3277e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083728 0 0.35447725 water fraction, min, max = 0.34839858 2.5099151e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083633 0 0.35447371 water fraction, min, max = 0.34839951 2.5119657e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083728 0 0.35447725 water fraction, min, max = 0.34839856 2.5099151e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083634 0 0.35447371 water fraction, min, max = 0.3483995 2.5119657e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9650904e-07, Final residual = 4.940187e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740946e-09, Final residual = 2.8408978e-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 = 0.17083728 0 0.35447726 water fraction, min, max = 0.34839858 2.5099151e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083634 0 0.3544737 water fraction, min, max = 0.34839952 2.5119657e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083728 0 0.35447726 water fraction, min, max = 0.34839858 2.5099151e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083634 0 0.3544737 water fraction, min, max = 0.34839952 2.5119657e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531093e-08, Final residual = 9.6346677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557541e-09, Final residual = 8.19637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.97 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.4244878, max 1.9299808 Relaxing Co for water with factor = min 1.4244878, max 1.9299808 relaxLocalCo Number mean: 0.25674625 max: 0.49965236 deltaT = 4540.3298 Time = 2.33225e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708354 0 0.35447017 water fraction, min, max = 0.34840046 2.5140174e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083446 0 0.35446663 water fraction, min, max = 0.34840138 2.5160691e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708354 0 0.35447017 water fraction, min, max = 0.34840043 2.5140174e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083447 0 0.35446663 water fraction, min, max = 0.34840137 2.5160691e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9588827e-07, Final residual = 4.9400501e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817052e-09, Final residual = 5.3070801e-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 = 0.1708354 0 0.35447018 water fraction, min, max = 0.34840045 2.5140174e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083447 0 0.35446662 water fraction, min, max = 0.3484014 2.5160691e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708354 0 0.35447018 water fraction, min, max = 0.34840045 2.5140174e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083447 0 0.35446662 water fraction, min, max = 0.3484014 2.5160691e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.463001e-08, Final residual = 2.8814044e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377529e-09, Final residual = 3.502113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.06 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.4254433, max 1.9299466 Relaxing Co for water with factor = min 1.4254433, max 1.9299466 relaxLocalCo Number mean: 0.25676948 max: 0.49959207 deltaT = 4542.6678 Time = 2.33679e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083353 0 0.3544631 water fraction, min, max = 0.34840233 2.5181218e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083259 0 0.35445957 water fraction, min, max = 0.34840325 2.5201745e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083353 0 0.3544631 water fraction, min, max = 0.3484023 2.5181218e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708326 0 0.35445957 water fraction, min, max = 0.34840324 2.5201745e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.950662e-07, Final residual = 4.9177243e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4043346e-09, Final residual = 5.0520254e-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 = 0.17083353 0 0.35446311 water fraction, min, max = 0.34840232 2.5181218e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708326 0 0.35445956 water fraction, min, max = 0.34840327 2.5201745e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083353 0 0.35446311 water fraction, min, max = 0.34840232 2.5181218e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708326 0 0.35445956 water fraction, min, max = 0.34840327 2.5201745e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438193e-08, Final residual = 1.9885594e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126454e-09, Final residual = 8.0465823e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.15 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.4263967, max 1.9299124 Relaxing Co for water with factor = min 1.4263967, max 1.9299124 relaxLocalCo Number mean: 0.25679333 max: 0.49953318 deltaT = 4545.0094 Time = 2.34133e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083166 0 0.35445605 water fraction, min, max = 0.34840419 2.5222283e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083073 0 0.35445253 water fraction, min, max = 0.34840511 2.5242821e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083166 0 0.35445605 water fraction, min, max = 0.34840417 2.5222283e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083074 0 0.35445253 water fraction, min, max = 0.34840511 2.5242821e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9419246e-07, Final residual = 4.906908e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924379e-09, Final residual = 2.7586376e-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 = 0.17083167 0 0.35445606 water fraction, min, max = 0.34840419 2.5222283e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083074 0 0.35445252 water fraction, min, max = 0.34840513 2.5242821e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083167 0 0.35445606 water fraction, min, max = 0.34840419 2.5222283e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083074 0 0.35445252 water fraction, min, max = 0.34840513 2.5242821e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444265e-08, Final residual = 2.5298267e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464859e-09, Final residual = 3.4351013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.24 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.4273512, max 1.9298781 Relaxing Co for water with factor = min 1.4273512, max 1.9298781 relaxLocalCo Number mean: 0.25681763 max: 0.49947576 deltaT = 4549.7022 Time = 2.34588e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708298 0 0.35444901 water fraction, min, max = 0.34840605 2.5263379e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082887 0 0.3544455 water fraction, min, max = 0.34840697 2.5283938e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708298 0 0.35444901 water fraction, min, max = 0.34840603 2.526338e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082888 0 0.3544455 water fraction, min, max = 0.34840697 2.5283938e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9372135e-07, Final residual = 4.896986e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157348e-09, Final residual = 2.1164393e-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 = 0.1708298 0 0.35444902 water fraction, min, max = 0.34840605 2.5263379e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082888 0 0.3544455 water fraction, min, max = 0.34840699 2.5283938e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708298 0 0.35444902 water fraction, min, max = 0.34840605 2.5263379e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082888 0 0.3544455 water fraction, min, max = 0.34840699 2.5283938e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336514e-08, Final residual = 2.2412082e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617412e-09, Final residual = 3.5893185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.35 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.4281222, max 1.9298089 Relaxing Co for water with factor = min 1.4281222, max 1.9298089 relaxLocalCo Number mean: 0.25699563 max: 0.49973786 deltaT = 4552.0535 Time = 2.35043e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082794 0 0.354442 water fraction, min, max = 0.34840791 2.5304508e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082702 0 0.35443849 water fraction, min, max = 0.34840883 2.5325077e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082794 0 0.354442 water fraction, min, max = 0.34840789 2.5304508e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082702 0 0.35443849 water fraction, min, max = 0.34840882 2.5325077e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9303665e-07, Final residual = 4.8868201e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471538e-09, Final residual = 3.2033224e-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 = 0.17082795 0 0.35444201 water fraction, min, max = 0.34840791 2.5304508e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082702 0 0.35443849 water fraction, min, max = 0.34840884 2.5325077e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082795 0 0.35444201 water fraction, min, max = 0.34840791 2.5304508e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082702 0 0.35443849 water fraction, min, max = 0.34840884 2.5325077e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438382e-08, Final residual = 6.4980971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955481e-09, Final residual = 5.776722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.46 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.4290707, max 1.9297744 Relaxing Co for water with factor = min 1.4290707, max 1.9297744 relaxLocalCo Number mean: 0.25702097 max: 0.49968234 deltaT = 4554.4084 Time = 2.35499e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082609 0 0.354435 water fraction, min, max = 0.34840976 2.5345657e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082517 0 0.3544315 water fraction, min, max = 0.34841068 2.5366237e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082609 0 0.354435 water fraction, min, max = 0.34840974 2.5345657e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082517 0 0.35443151 water fraction, min, max = 0.34841067 2.5366237e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9219791e-07, Final residual = 4.8718965e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524503e-09, Final residual = 2.9727137e-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 = 0.1708261 0 0.35443501 water fraction, min, max = 0.34840976 2.5345657e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082517 0 0.3544315 water fraction, min, max = 0.34841069 2.5366237e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708261 0 0.35443501 water fraction, min, max = 0.34840976 2.5345657e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082517 0 0.3544315 water fraction, min, max = 0.34841069 2.5366237e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449072e-08, Final residual = 2.9623081e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263717e-09, Final residual = 4.5922956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.53 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.4300202, max 1.9297399 Relaxing Co for water with factor = min 1.4300202, max 1.9297399 relaxLocalCo Number mean: 0.2570467 max: 0.49962819 deltaT = 4556.7669 Time = 2.35955e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082425 0 0.35442802 water fraction, min, max = 0.34841161 2.5386827e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082332 0 0.35442453 water fraction, min, max = 0.34841252 2.5407418e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082425 0 0.35442802 water fraction, min, max = 0.34841159 2.5386827e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082333 0 0.35442453 water fraction, min, max = 0.34841251 2.5407418e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9154394e-07, Final residual = 4.85332e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572343e-09, Final residual = 2.1549044e-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 = 0.17082425 0 0.35442803 water fraction, min, max = 0.34841161 2.5386827e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082333 0 0.35442453 water fraction, min, max = 0.34841254 2.5407418e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082425 0 0.35442803 water fraction, min, max = 0.34841161 2.5386827e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082333 0 0.35442453 water fraction, min, max = 0.34841254 2.5407418e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.438686e-08, Final residual = 9.9872321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146194e-09, Final residual = 8.1983659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.6 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.4309669, max 1.9297054 Relaxing Co for water with factor = min 1.4309669, max 1.9297054 relaxLocalCo Number mean: 0.25707296 max: 0.49957514 deltaT = 4559.1292 Time = 2.3641e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708224 0 0.35442105 water fraction, min, max = 0.34841345 2.5428019e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082148 0 0.35441758 water fraction, min, max = 0.34841436 2.544862e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708224 0 0.35442105 water fraction, min, max = 0.34841343 2.5428019e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082149 0 0.35441758 water fraction, min, max = 0.34841435 2.544862e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9096078e-07, Final residual = 4.8480395e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.465153e-09, Final residual = 1.9209999e-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 = 0.17082241 0 0.35442107 water fraction, min, max = 0.34841345 2.5428019e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082149 0 0.35441758 water fraction, min, max = 0.34841438 2.544862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082241 0 0.35442107 water fraction, min, max = 0.34841345 2.5428019e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082149 0 0.35441758 water fraction, min, max = 0.34841438 2.544862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334158e-08, Final residual = 2.6262107e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557753e-09, Final residual = 4.8584843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.68 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.4319131, max 1.9296708 Relaxing Co for water with factor = min 1.4319131, max 1.9296708 relaxLocalCo Number mean: 0.25709967 max: 0.49952323 deltaT = 4561.4951 Time = 2.36867e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082057 0 0.35441411 water fraction, min, max = 0.34841529 2.5469231e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081965 0 0.35441065 water fraction, min, max = 0.3484162 2.5489843e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082057 0 0.35441411 water fraction, min, max = 0.34841527 2.5469231e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081966 0 0.35441065 water fraction, min, max = 0.34841619 2.5489843e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.899594e-07, Final residual = 4.832944e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994341e-09, Final residual = 3.4680634e-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 = 0.17082057 0 0.35441412 water fraction, min, max = 0.34841529 2.5469231e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081965 0 0.35441064 water fraction, min, max = 0.34841621 2.5489843e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082057 0 0.35441412 water fraction, min, max = 0.34841529 2.5469231e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081965 0 0.35441064 water fraction, min, max = 0.34841621 2.5489843e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331306e-08, Final residual = 2.5304781e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284408e-09, Final residual = 1.5893012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.76 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.4328533, max 1.9296362 Relaxing Co for water with factor = min 1.4328533, max 1.9296362 relaxLocalCo Number mean: 0.25712707 max: 0.49947264 deltaT = 4566.2368 Time = 2.37323e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081873 0 0.35440718 water fraction, min, max = 0.34841712 2.5510476e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081782 0 0.35440372 water fraction, min, max = 0.34841803 2.5531109e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081873 0 0.35440718 water fraction, min, max = 0.3484171 2.5510476e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081782 0 0.35440372 water fraction, min, max = 0.34841802 2.5531109e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8936164e-07, Final residual = 4.8178876e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909917e-09, Final residual = 4.2126508e-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 = 0.17081874 0 0.35440719 water fraction, min, max = 0.34841712 2.5510476e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081782 0 0.35440372 water fraction, min, max = 0.34841804 2.5531109e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081874 0 0.35440719 water fraction, min, max = 0.34841712 2.5510476e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081782 0 0.35440372 water fraction, min, max = 0.34841804 2.5531109e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.432703e-08, Final residual = 2.0518889e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915747e-09, Final residual = 3.3781164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.83 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.4336125, max 1.9295662 Relaxing Co for water with factor = min 1.4336125, max 1.9295662 relaxLocalCo Number mean: 0.25730912 max: 0.49974326 deltaT = 4566.2368 Time = 2.3778e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708169 0 0.35440027 water fraction, min, max = 0.34841895 2.5551742e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081599 0 0.35439683 water fraction, min, max = 0.34841985 2.5572375e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708169 0 0.35440027 water fraction, min, max = 0.34841893 2.5551742e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170816 0 0.35439683 water fraction, min, max = 0.34841985 2.5572375e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8855382e-07, Final residual = 4.808119e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336887e-09, Final residual = 2.4432853e-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 = 0.17081691 0 0.35440028 water fraction, min, max = 0.34841895 2.5551742e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170816 0 0.35439682 water fraction, min, max = 0.34841987 2.5572374e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081691 0 0.35440028 water fraction, min, max = 0.34841895 2.5551742e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170816 0 0.35439682 water fraction, min, max = 0.34841987 2.5572374e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274156e-08, Final residual = 2.3806658e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.120881e-09, Final residual = 4.489379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.91 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.4347365, max 1.9295667 Relaxing Co for water with factor = min 1.4347365, max 1.9295667 relaxLocalCo Number mean: 0.25718285 max: 0.49937454 deltaT = 4570.9933 Time = 2.38237e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081508 0 0.35439338 water fraction, min, max = 0.34842077 2.5593029e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081417 0 0.35438994 water fraction, min, max = 0.34842167 2.5613683e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081508 0 0.35439338 water fraction, min, max = 0.34842075 2.5593029e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081418 0 0.35438994 water fraction, min, max = 0.34842167 2.5613683e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8809844e-07, Final residual = 4.7904639e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745812e-09, Final residual = 2.5569849e-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 = 0.17081508 0 0.35439339 water fraction, min, max = 0.34842077 2.5593029e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081417 0 0.35438994 water fraction, min, max = 0.34842169 2.5613683e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081508 0 0.35439339 water fraction, min, max = 0.34842077 2.5593029e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081417 0 0.35438994 water fraction, min, max = 0.34842169 2.5613683e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342685e-08, Final residual = 9.6623702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719671e-09, Final residual = 9.8487243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.97 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.4354922, max 1.9294966 Relaxing Co for water with factor = min 1.4354922, max 1.9294966 relaxLocalCo Number mean: 0.25736614 max: 0.49964797 deltaT = 4573.3765 Time = 2.38694e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081326 0 0.3543865 water fraction, min, max = 0.34842259 2.5634348e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081235 0 0.35438307 water fraction, min, max = 0.34842349 2.5655013e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081326 0 0.3543865 water fraction, min, max = 0.34842257 2.5634348e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081236 0 0.35438307 water fraction, min, max = 0.34842348 2.5655013e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8754039e-07, Final residual = 4.7936615e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899433e-09, Final residual = 5.9132548e-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 = 0.17081326 0 0.35438652 water fraction, min, max = 0.34842259 2.5634348e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081236 0 0.35438307 water fraction, min, max = 0.34842351 2.5655013e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081326 0 0.35438652 water fraction, min, max = 0.34842259 2.5634348e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081236 0 0.35438307 water fraction, min, max = 0.34842351 2.5655013e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.431415e-08, Final residual = 2.7304413e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865784e-09, Final residual = 1.1666363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.05 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.4364284, max 1.9294617 Relaxing Co for water with factor = min 1.4364284, max 1.9294617 relaxLocalCo Number mean: 0.25739531 max: 0.49960161 deltaT = 4575.7634 Time = 2.39152e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081145 0 0.35437965 water fraction, min, max = 0.34842441 2.5675688e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081054 0 0.35437622 water fraction, min, max = 0.3484253 2.5696364e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081145 0 0.35437965 water fraction, min, max = 0.34842438 2.5675689e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081055 0 0.35437622 water fraction, min, max = 0.3484253 2.5696364e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8644248e-07, Final residual = 4.774153e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687529e-09, Final residual = 2.7020189e-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 = 0.17081145 0 0.35437966 water fraction, min, max = 0.3484244 2.5675688e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081055 0 0.35437622 water fraction, min, max = 0.34842532 2.5696364e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081145 0 0.35437966 water fraction, min, max = 0.3484244 2.5675688e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081055 0 0.35437622 water fraction, min, max = 0.34842532 2.5696364e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140675e-08, Final residual = 2.7290634e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253282e-09, Final residual = 3.8214346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.12 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.4373643, max 1.9294267 Relaxing Co for water with factor = min 1.4373643, max 1.9294267 relaxLocalCo Number mean: 0.25742509 max: 0.49955699 deltaT = 4578.1541 Time = 2.3961e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080964 0 0.35437281 water fraction, min, max = 0.34842622 2.571705e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080873 0 0.35436939 water fraction, min, max = 0.34842711 2.5737737e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080964 0 0.35437281 water fraction, min, max = 0.34842619 2.571705e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080874 0 0.35436939 water fraction, min, max = 0.3484271 2.5737737e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.858358e-07, Final residual = 4.7583803e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851565e-09, Final residual = 3.0371663e-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 = 0.17080964 0 0.35437282 water fraction, min, max = 0.34842621 2.571705e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080874 0 0.35436939 water fraction, min, max = 0.34842713 2.5737737e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080964 0 0.35437282 water fraction, min, max = 0.34842621 2.571705e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080874 0 0.35436939 water fraction, min, max = 0.34842713 2.5737737e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155563e-08, Final residual = 2.1810203e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593435e-09, Final residual = 1.3181366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.21 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.4382974, max 1.9293917 Relaxing Co for water with factor = min 1.4382974, max 1.9293917 relaxLocalCo Number mean: 0.2574553 max: 0.49951323 deltaT = 4580.5485 Time = 2.40068e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080783 0 0.35436598 water fraction, min, max = 0.34842802 2.5758434e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080693 0 0.35436258 water fraction, min, max = 0.34842891 2.5779131e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080783 0 0.35436598 water fraction, min, max = 0.348428 2.5758434e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080694 0 0.35436258 water fraction, min, max = 0.34842891 2.5779131e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503531e-07, Final residual = 4.7459329e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529447e-09, Final residual = 3.8330428e-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 = 0.17080784 0 0.35436599 water fraction, min, max = 0.34842802 2.5758434e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080694 0 0.35436257 water fraction, min, max = 0.34842893 2.5779131e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080784 0 0.35436599 water fraction, min, max = 0.34842802 2.5758434e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080694 0 0.35436257 water fraction, min, max = 0.34842893 2.5779131e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4214004e-08, Final residual = 3.0869399e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756171e-09, Final residual = 4.0558078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.28 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.4392283, max 1.9293567 Relaxing Co for water with factor = min 1.4392283, max 1.9293567 relaxLocalCo Number mean: 0.25748604 max: 0.49947067 deltaT = 4585.3474 Time = 2.40526e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080603 0 0.35435918 water fraction, min, max = 0.34842982 2.5799849e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080513 0 0.35435578 water fraction, min, max = 0.34843071 2.5820568e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080603 0 0.35435918 water fraction, min, max = 0.3484298 2.5799849e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080514 0 0.35435578 water fraction, min, max = 0.3484307 2.5820568e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455609e-07, Final residual = 4.7391474e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843418e-09, Final residual = 1.8970496e-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 = 0.17080603 0 0.35435919 water fraction, min, max = 0.34842982 2.5799849e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080514 0 0.35435577 water fraction, min, max = 0.34843073 2.5820568e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080603 0 0.35435919 water fraction, min, max = 0.34842982 2.5799849e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080514 0 0.35435577 water fraction, min, max = 0.34843073 2.5820568e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958111e-08, Final residual = 8.6353918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392839e-09, Final residual = 6.3790862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.36 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.4399776, max 1.9292859 Relaxing Co for water with factor = min 1.4399776, max 1.9292859 relaxLocalCo Number mean: 0.25767256 max: 0.49975138 deltaT = 4585.3474 Time = 2.40985e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080424 0 0.35435239 water fraction, min, max = 0.34843162 2.5841287e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080334 0 0.354349 water fraction, min, max = 0.3484325 2.5862005e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080424 0 0.35435239 water fraction, min, max = 0.3484316 2.5841287e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080335 0 0.354349 water fraction, min, max = 0.3484325 2.5862005e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8381376e-07, Final residual = 4.7314982e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5137428e-09, Final residual = 2.5715077e-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 = 0.17080424 0 0.3543524 water fraction, min, max = 0.34843162 2.5841286e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080334 0 0.35434899 water fraction, min, max = 0.34843252 2.5862005e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080424 0 0.3543524 water fraction, min, max = 0.34843162 2.5841286e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080334 0 0.35434899 water fraction, min, max = 0.34843252 2.5862005e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083115e-08, Final residual = 8.214556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980268e-09, Final residual = 8.20031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.42 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.4410895, max 1.9292864 Relaxing Co for water with factor = min 1.4410895, max 1.9292864 relaxLocalCo Number mean: 0.25754864 max: 0.49938868 deltaT = 4590.1615 Time = 2.41444e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080244 0 0.35434561 water fraction, min, max = 0.34843341 2.5882745e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080155 0 0.35434223 water fraction, min, max = 0.34843429 2.5903486e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080244 0 0.35434561 water fraction, min, max = 0.34843339 2.5882745e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080156 0 0.35434223 water fraction, min, max = 0.34843429 2.5903486e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327349e-07, Final residual = 4.7216049e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874243e-09, Final residual = 2.1114335e-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 = 0.17080245 0 0.35434563 water fraction, min, max = 0.34843341 2.5882745e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080155 0 0.35434223 water fraction, min, max = 0.34843431 2.5903485e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080245 0 0.35434563 water fraction, min, max = 0.34843341 2.5882745e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080155 0 0.35434223 water fraction, min, max = 0.34843431 2.5903485e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018189e-08, Final residual = 2.4675099e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020436e-09, Final residual = 4.2765476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.5 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.4418342, max 1.9292154 Relaxing Co for water with factor = min 1.4418342, max 1.9292154 relaxLocalCo Number mean: 0.25773647 max: 0.49967209 deltaT = 4592.5735 Time = 2.41903e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080066 0 0.35433886 water fraction, min, max = 0.3484352 2.5924236e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079976 0 0.35433549 water fraction, min, max = 0.34843608 2.5944988e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080066 0 0.35433886 water fraction, min, max = 0.34843517 2.5924236e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079977 0 0.35433549 water fraction, min, max = 0.34843607 2.5944988e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8250893e-07, Final residual = 4.7007009e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082985e-09, Final residual = 4.2961608e-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 = 0.17080066 0 0.35433887 water fraction, min, max = 0.34843519 2.5924236e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079977 0 0.35433548 water fraction, min, max = 0.3484361 2.5944987e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17080066 0 0.35433887 water fraction, min, max = 0.34843519 2.5924236e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079977 0 0.35433548 water fraction, min, max = 0.3484361 2.5944987e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3990479e-08, Final residual = 8.0711716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4332074e-09, Final residual = 5.3623234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.6 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.4427562, max 1.9291801 Relaxing Co for water with factor = min 1.4427562, max 1.9291801 relaxLocalCo Number mean: 0.25776928 max: 0.4996341 deltaT = 4594.9894 Time = 2.42363e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079887 0 0.35433212 water fraction, min, max = 0.34843698 2.5965749e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079798 0 0.35432876 water fraction, min, max = 0.34843786 2.5986511e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079887 0 0.35433212 water fraction, min, max = 0.34843696 2.5965749e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079799 0 0.35432876 water fraction, min, max = 0.34843785 2.5986511e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.817091e-07, Final residual = 4.6932317e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550052e-09, Final residual = 4.2508845e-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 = 0.17079888 0 0.35433213 water fraction, min, max = 0.34843698 2.5965749e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079799 0 0.35432875 water fraction, min, max = 0.34843788 2.5986511e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079888 0 0.35433213 water fraction, min, max = 0.34843698 2.5965749e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079799 0 0.35432875 water fraction, min, max = 0.34843788 2.5986511e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033264e-08, Final residual = 6.9884239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915245e-09, Final residual = 6.1221754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.7 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.4436811, max 1.9291447 Relaxing Co for water with factor = min 1.4436811, max 1.9291447 relaxLocalCo Number mean: 0.25780239 max: 0.49959723 deltaT = 4597.4091 Time = 2.42822e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707971 0 0.3543254 water fraction, min, max = 0.34843876 2.6007284e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079621 0 0.35432204 water fraction, min, max = 0.34843964 2.6028056e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707971 0 0.3543254 water fraction, min, max = 0.34843874 2.6007284e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079622 0 0.35432204 water fraction, min, max = 0.34843963 2.6028056e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8117728e-07, Final residual = 4.6819706e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131418e-09, Final residual = 2.4930367e-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 = 0.1707971 0 0.35432541 water fraction, min, max = 0.34843876 2.6007284e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079621 0 0.35432204 water fraction, min, max = 0.34843965 2.6028056e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707971 0 0.35432541 water fraction, min, max = 0.34843875 2.6007284e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079621 0 0.35432204 water fraction, min, max = 0.34843965 2.6028056e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878255e-08, Final residual = 2.7588626e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994977e-09, Final residual = 5.0039056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.8 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.4446048, max 1.9291093 Relaxing Co for water with factor = min 1.4446048, max 1.9291093 relaxLocalCo Number mean: 0.25783588 max: 0.49956136 deltaT = 4599.8326 Time = 2.43282e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079532 0 0.35431869 water fraction, min, max = 0.34844053 2.604884e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079444 0 0.35431535 water fraction, min, max = 0.34844141 2.6069623e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079532 0 0.35431869 water fraction, min, max = 0.34844051 2.604884e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079445 0 0.35431535 water fraction, min, max = 0.3484414 2.6069623e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033344e-07, Final residual = 4.6688184e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698406e-09, Final residual = 5.6418693e-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 = 0.17079533 0 0.3543187 water fraction, min, max = 0.34844053 2.604884e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079444 0 0.35431534 water fraction, min, max = 0.34844142 2.6069623e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079533 0 0.3543187 water fraction, min, max = 0.34844053 2.604884e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079444 0 0.35431534 water fraction, min, max = 0.34844142 2.6069623e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979787e-08, Final residual = 8.1169381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609177e-09, Final residual = 5.773957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.9 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.445522, max 1.9290738 Relaxing Co for water with factor = min 1.445522, max 1.9290738 relaxLocalCo Number mean: 0.25787002 max: 0.49952663 deltaT = 4602.26 Time = 2.43743e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079355 0 0.354312 water fraction, min, max = 0.3484423 2.6090418e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079267 0 0.35430867 water fraction, min, max = 0.34844317 2.6111212e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079355 0 0.354312 water fraction, min, max = 0.34844228 2.6090418e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079268 0 0.35430867 water fraction, min, max = 0.34844317 2.6111212e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981636e-07, Final residual = 4.6576029e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102687e-09, Final residual = 3.470693e-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 = 0.17079356 0 0.35431202 water fraction, min, max = 0.3484423 2.6090418e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079268 0 0.35430866 water fraction, min, max = 0.34844319 2.6111212e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079356 0 0.35431202 water fraction, min, max = 0.3484423 2.6090418e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079268 0 0.35430866 water fraction, min, max = 0.34844319 2.6111212e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965898e-08, Final residual = 2.2183529e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564302e-09, Final residual = 3.4170169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.96 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.4464426, max 1.9290383 Relaxing Co for water with factor = min 1.4464426, max 1.9290383 relaxLocalCo Number mean: 0.2579046 max: 0.49949343 deltaT = 4604.6912 Time = 2.44203e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079179 0 0.35430533 water fraction, min, max = 0.34844406 2.6132017e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079091 0 0.35430201 water fraction, min, max = 0.34844493 2.6152823e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079179 0 0.35430533 water fraction, min, max = 0.34844404 2.6132017e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079092 0 0.35430201 water fraction, min, max = 0.34844493 2.6152823e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7893876e-07, Final residual = 4.639112e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5231304e-09, Final residual = 4.3486436e-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 = 0.17079179 0 0.35430534 water fraction, min, max = 0.34844406 2.6132017e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079091 0 0.354302 water fraction, min, max = 0.34844495 2.6152822e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079179 0 0.35430534 water fraction, min, max = 0.34844406 2.6132017e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079091 0 0.354302 water fraction, min, max = 0.34844495 2.6152822e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828335e-08, Final residual = 7.9870158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039783e-09, Final residual = 8.6542344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.04 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.4473582, max 1.9290027 Relaxing Co for water with factor = min 1.4473582, max 1.9290027 relaxLocalCo Number mean: 0.25793975 max: 0.49946119 deltaT = 4609.5638 Time = 2.44664e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079003 0 0.35429868 water fraction, min, max = 0.34844582 2.617365e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078915 0 0.35429536 water fraction, min, max = 0.34844669 2.6194477e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079003 0 0.35429868 water fraction, min, max = 0.3484458 2.617365e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078916 0 0.35429536 water fraction, min, max = 0.34844669 2.6194477e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7849593e-07, Final residual = 4.6410129e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933745e-09, Final residual = 1.9368551e-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 = 0.17079003 0 0.35429869 water fraction, min, max = 0.34844582 2.617365e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078916 0 0.35429535 water fraction, min, max = 0.34844671 2.6194477e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079003 0 0.35429869 water fraction, min, max = 0.34844582 2.617365e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078916 0 0.35429535 water fraction, min, max = 0.34844671 2.6194477e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717852e-08, Final residual = 9.8588052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972504e-09, Final residual = 8.9896542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.1 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.448093, max 1.9289308 Relaxing Co for water with factor = min 1.448093, max 1.9289308 relaxLocalCo Number mean: 0.25813205 max: 0.49975457 deltaT = 4609.5638 Time = 2.45125e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078827 0 0.35429204 water fraction, min, max = 0.34844758 2.6215304e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707874 0 0.35428873 water fraction, min, max = 0.34844845 2.6236131e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078827 0 0.35429204 water fraction, min, max = 0.34844756 2.6215304e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078741 0 0.35428873 water fraction, min, max = 0.34844844 2.6236131e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7772321e-07, Final residual = 4.6262959e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076117e-09, Final residual = 2.1334525e-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 = 0.17078828 0 0.35429205 water fraction, min, max = 0.34844758 2.6215304e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707874 0 0.35428872 water fraction, min, max = 0.34844846 2.6236131e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078828 0 0.35429205 water fraction, min, max = 0.34844758 2.6215304e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707874 0 0.35428872 water fraction, min, max = 0.34844846 2.6236131e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822093e-08, Final residual = 9.7156809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550137e-09, Final residual = 8.2871343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.18 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.4491911, max 1.9289313 Relaxing Co for water with factor = min 1.4491911, max 1.9289313 relaxLocalCo Number mean: 0.25801099 max: 0.4993996 deltaT = 4614.452 Time = 2.45586e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078652 0 0.35428542 water fraction, min, max = 0.34844933 2.625698e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078565 0 0.35428211 water fraction, min, max = 0.3484502 2.6277829e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078652 0 0.35428542 water fraction, min, max = 0.34844931 2.625698e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078566 0 0.35428211 water fraction, min, max = 0.34845019 2.6277829e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7718106e-07, Final residual = 4.6200895e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161913e-09, Final residual = 3.9166634e-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 = 0.17078653 0 0.35428543 water fraction, min, max = 0.34844933 2.625698e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078565 0 0.35428211 water fraction, min, max = 0.34845021 2.6277829e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078653 0 0.35428543 water fraction, min, max = 0.34844933 2.625698e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078565 0 0.35428211 water fraction, min, max = 0.34845021 2.6277829e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926943e-08, Final residual = 9.2219365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589454e-09, Final residual = 9.2658517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.24 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.4499164, max 1.9288592 Relaxing Co for water with factor = min 1.4499164, max 1.9288592 relaxLocalCo Number mean: 0.25820482 max: 0.49969579 deltaT = 4616.9013 Time = 2.46048e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078478 0 0.35427881 water fraction, min, max = 0.34845108 2.6298689e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707839 0 0.35427552 water fraction, min, max = 0.34845194 2.6319549e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078478 0 0.35427881 water fraction, min, max = 0.34845106 2.6298689e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078391 0 0.35427552 water fraction, min, max = 0.34845193 2.6319549e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646761e-07, Final residual = 4.6007442e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981495e-09, Final residual = 2.8278756e-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 = 0.17078478 0 0.35427882 water fraction, min, max = 0.34845108 2.6298689e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078391 0 0.35427551 water fraction, min, max = 0.34845196 2.6319549e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078478 0 0.35427882 water fraction, min, max = 0.34845108 2.6298689e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078391 0 0.35427551 water fraction, min, max = 0.34845196 2.6319549e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.373676e-08, Final residual = 2.4842711e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.161079e-09, Final residual = 6.9656663e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.32 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.4508285, max 1.9288234 Relaxing Co for water with factor = min 1.4508285, max 1.9288234 relaxLocalCo Number mean: 0.25824175 max: 0.49966793 deltaT = 4619.3545 Time = 2.4651e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078303 0 0.35427222 water fraction, min, max = 0.34845282 2.634042e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078216 0 0.35426894 water fraction, min, max = 0.34845368 2.6361291e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078303 0 0.35427222 water fraction, min, max = 0.3484528 2.634042e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078217 0 0.35426894 water fraction, min, max = 0.34845367 2.6361292e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7553854e-07, Final residual = 4.5833031e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468383e-09, Final residual = 4.3198407e-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 = 0.17078304 0 0.35427223 water fraction, min, max = 0.34845282 2.634042e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078217 0 0.35426893 water fraction, min, max = 0.3484537 2.6361291e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078304 0 0.35427223 water fraction, min, max = 0.34845282 2.634042e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078217 0 0.35426893 water fraction, min, max = 0.3484537 2.6361291e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739062e-08, Final residual = 8.1812936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290296e-09, Final residual = 5.2890425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.4 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.4517348, max 1.9287875 Relaxing Co for water with factor = min 1.4517348, max 1.9287875 relaxLocalCo Number mean: 0.25827934 max: 0.49964118 deltaT = 4621.8116 Time = 2.46972e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707813 0 0.35426565 water fraction, min, max = 0.34845456 2.6382173e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078043 0 0.35426237 water fraction, min, max = 0.34845542 2.6403056e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707813 0 0.35426565 water fraction, min, max = 0.34845454 2.6382173e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078043 0 0.35426237 water fraction, min, max = 0.34845541 2.6403056e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7508743e-07, Final residual = 4.5766318e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.488448e-09, Final residual = 2.2464259e-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 = 0.1707813 0 0.35426566 water fraction, min, max = 0.34845456 2.6382173e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078043 0 0.35426237 water fraction, min, max = 0.34845543 2.6403055e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707813 0 0.35426566 water fraction, min, max = 0.34845456 2.6382173e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078043 0 0.35426237 water fraction, min, max = 0.34845543 2.6403055e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802183e-08, Final residual = 2.2705742e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819339e-09, Final residual = 3.5265989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.46 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.4526448, max 1.9287515 Relaxing Co for water with factor = min 1.4526448, max 1.9287515 relaxLocalCo Number mean: 0.25831715 max: 0.49961557 deltaT = 4624.2726 Time = 2.47435e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077956 0 0.35425909 water fraction, min, max = 0.34845629 2.6423949e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077869 0 0.35425582 water fraction, min, max = 0.34845715 2.6444842e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077956 0 0.35425909 water fraction, min, max = 0.34845627 2.6423949e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707787 0 0.35425582 water fraction, min, max = 0.34845714 2.6444842e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7437431e-07, Final residual = 4.5621726e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796081e-09, Final residual = 3.6243779e-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 = 0.17077956 0 0.3542591 water fraction, min, max = 0.34845629 2.6423948e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707787 0 0.35425582 water fraction, min, max = 0.34845716 2.6444841e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077956 0 0.3542591 water fraction, min, max = 0.34845629 2.6423948e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707787 0 0.35425582 water fraction, min, max = 0.34845716 2.6444841e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707172e-08, Final residual = 8.2241723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048833e-09, Final residual = 5.5247433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.53 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.4535476, max 1.9287155 Relaxing Co for water with factor = min 1.4535476, max 1.9287155 relaxLocalCo Number mean: 0.25835568 max: 0.4995912 deltaT = 4626.7376 Time = 2.47897e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077783 0 0.35425255 water fraction, min, max = 0.34845802 2.6465746e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077697 0 0.35424929 water fraction, min, max = 0.34845888 2.648665e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077783 0 0.35425255 water fraction, min, max = 0.348458 2.6465746e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077698 0 0.35424929 water fraction, min, max = 0.34845887 2.648665e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385136e-07, Final residual = 4.5541684e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061478e-09, Final residual = 2.2730017e-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 = 0.17077783 0 0.35425256 water fraction, min, max = 0.34845802 2.6465746e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077697 0 0.35424929 water fraction, min, max = 0.34845889 2.648665e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077783 0 0.35425256 water fraction, min, max = 0.34845802 2.6465746e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077697 0 0.35424929 water fraction, min, max = 0.34845889 2.648665e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600382e-08, Final residual = 9.2851461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549203e-09, Final residual = 7.3869822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.61 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.4544536, max 1.9286794 Relaxing Co for water with factor = min 1.4544536, max 1.9286794 relaxLocalCo Number mean: 0.25839448 max: 0.49956779 deltaT = 4629.2065 Time = 2.4836e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077611 0 0.35424603 water fraction, min, max = 0.34845975 2.6507565e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077524 0 0.35424278 water fraction, min, max = 0.3484606 2.652848e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077611 0 0.35424603 water fraction, min, max = 0.34845973 2.6507565e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077525 0 0.35424278 water fraction, min, max = 0.34846059 2.652848e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304422e-07, Final residual = 4.547533e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407081e-09, Final residual = 1.9119233e-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 = 0.17077611 0 0.35424604 water fraction, min, max = 0.34845975 2.6507565e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077525 0 0.35424277 water fraction, min, max = 0.34846061 2.652848e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077611 0 0.35424604 water fraction, min, max = 0.34845974 2.6507565e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077525 0 0.35424277 water fraction, min, max = 0.34846061 2.652848e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535838e-08, Final residual = 2.4319458e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464227e-09, Final residual = 4.2084164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.67 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.455356, max 1.9286432 Relaxing Co for water with factor = min 1.455356, max 1.9286432 relaxLocalCo Number mean: 0.25843383 max: 0.49954566 deltaT = 4631.6794 Time = 2.48823e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077439 0 0.35423953 water fraction, min, max = 0.34846147 2.6549406e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077353 0 0.35423628 water fraction, min, max = 0.34846232 2.6570333e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077439 0 0.35423953 water fraction, min, max = 0.34846145 2.6549406e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077353 0 0.35423628 water fraction, min, max = 0.34846231 2.6570333e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239723e-07, Final residual = 4.5291119e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166711e-09, Final residual = 3.8564051e-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 = 0.17077439 0 0.35423953 water fraction, min, max = 0.34846147 2.6549406e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077353 0 0.35423627 water fraction, min, max = 0.34846233 2.6570333e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077439 0 0.35423953 water fraction, min, max = 0.34846147 2.6549406e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077353 0 0.35423627 water fraction, min, max = 0.34846233 2.6570333e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486889e-08, Final residual = 2.3624244e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408013e-09, Final residual = 2.7439304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.76 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.4562534, max 1.928607 Relaxing Co for water with factor = min 1.4562534, max 1.928607 relaxLocalCo Number mean: 0.25847381 max: 0.49952449 deltaT = 4634.1562 Time = 2.49287e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077267 0 0.35423303 water fraction, min, max = 0.34846318 2.659127e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077181 0 0.3542298 water fraction, min, max = 0.34846403 2.6612207e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077267 0 0.35423303 water fraction, min, max = 0.34846316 2.659127e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077182 0 0.3542298 water fraction, min, max = 0.34846402 2.6612208e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.716238e-07, Final residual = 4.5191954e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050711e-09, Final residual = 3.6399945e-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 = 0.17077267 0 0.35423304 water fraction, min, max = 0.34846318 2.659127e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077182 0 0.35422979 water fraction, min, max = 0.34846405 2.6612207e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077267 0 0.35423304 water fraction, min, max = 0.34846318 2.659127e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077182 0 0.35422979 water fraction, min, max = 0.34846405 2.6612207e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654595e-08, Final residual = 7.7150263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353352e-09, Final residual = 8.0209003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.86 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.4571524, max 1.9285708 Relaxing Co for water with factor = min 1.4571524, max 1.9285708 relaxLocalCo Number mean: 0.25851413 max: 0.49950464 deltaT = 4636.637 Time = 2.4975e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077096 0 0.35422656 water fraction, min, max = 0.3484649 2.6633156e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707701 0 0.35422333 water fraction, min, max = 0.34846574 2.6654104e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077096 0 0.35422656 water fraction, min, max = 0.34846487 2.6633156e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077011 0 0.35422333 water fraction, min, max = 0.34846573 2.6654104e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120235e-07, Final residual = 4.5143939e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437056e-09, Final residual = 4.8875155e-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 = 0.17077096 0 0.35422657 water fraction, min, max = 0.34846489 2.6633156e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077011 0 0.35422333 water fraction, min, max = 0.34846576 2.6654104e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077096 0 0.35422657 water fraction, min, max = 0.34846489 2.6633156e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077011 0 0.35422333 water fraction, min, max = 0.34846576 2.6654104e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822485e-08, Final residual = 2.9565527e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686175e-09, Final residual = 5.2988119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.97 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.4580501, max 1.9285345 Relaxing Co for water with factor = min 1.4580501, max 1.9285345 relaxLocalCo Number mean: 0.25855481 max: 0.49948537 deltaT = 4639.1218 Time = 2.50214e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076925 0 0.3542201 water fraction, min, max = 0.3484666 2.6675064e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707684 0 0.35421688 water fraction, min, max = 0.34846745 2.6696024e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076925 0 0.3542201 water fraction, min, max = 0.34846658 2.6675064e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076841 0 0.35421688 water fraction, min, max = 0.34846744 2.6696024e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7050547e-07, Final residual = 4.4964342e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236816e-09, Final residual = 3.6565302e-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 = 0.17076925 0 0.35422011 water fraction, min, max = 0.3484666 2.6675064e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707684 0 0.35421688 water fraction, min, max = 0.34846746 2.6696023e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076925 0 0.35422011 water fraction, min, max = 0.3484666 2.6675064e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707684 0 0.35421688 water fraction, min, max = 0.34846746 2.6696023e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512773e-08, Final residual = 8.7371877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45087e-09, Final residual = 8.3676923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.07 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.4589439, max 1.9284981 Relaxing Co for water with factor = min 1.4589439, max 1.9284981 relaxLocalCo Number mean: 0.25859622 max: 0.49946783 deltaT = 4641.6106 Time = 2.50679e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076755 0 0.35421366 water fraction, min, max = 0.34846831 2.6716994e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707667 0 0.35421045 water fraction, min, max = 0.34846915 2.6737965e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076755 0 0.35421366 water fraction, min, max = 0.34846829 2.6716994e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707667 0 0.35421045 water fraction, min, max = 0.34846914 2.6737965e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985058e-07, Final residual = 4.4881205e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083107e-09, Final residual = 4.3240374e-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 = 0.17076755 0 0.35421367 water fraction, min, max = 0.3484683 2.6716994e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707667 0 0.35421044 water fraction, min, max = 0.34846916 2.6737965e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076755 0 0.35421367 water fraction, min, max = 0.3484683 2.6716994e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707667 0 0.35421044 water fraction, min, max = 0.34846916 2.6737965e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623753e-08, Final residual = 2.1395192e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596845e-09, Final residual = 5.9383264e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.15 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.4598377, max 1.9284616 Relaxing Co for water with factor = min 1.4598377, max 1.9284616 relaxLocalCo Number mean: 0.25863798 max: 0.49945118 deltaT = 4646.5989 Time = 2.51143e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076585 0 0.35420723 water fraction, min, max = 0.34847001 2.6758958e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170765 0 0.35420403 water fraction, min, max = 0.34847085 2.6779951e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076585 0 0.35420723 water fraction, min, max = 0.34846998 2.6758958e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076501 0 0.35420403 water fraction, min, max = 0.34847084 2.6779952e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6922625e-07, Final residual = 4.4758411e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096356e-09, Final residual = 2.608013e-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 = 0.17076585 0 0.35420724 water fraction, min, max = 0.34847 2.6758958e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170765 0 0.35420402 water fraction, min, max = 0.34847086 2.6779951e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076585 0 0.35420724 water fraction, min, max = 0.34847 2.6758958e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170765 0 0.35420402 water fraction, min, max = 0.34847086 2.6779951e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477532e-08, Final residual = 9.8801055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415632e-09, Final residual = 8.6840889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.25 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.4605454, max 1.9283881 Relaxing Co for water with factor = min 1.4605454, max 1.9283881 relaxLocalCo Number mean: 0.25883941 max: 0.49976426 deltaT = 4646.5989 Time = 2.51608e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076415 0 0.35420082 water fraction, min, max = 0.3484717 2.6800944e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076331 0 0.35419763 water fraction, min, max = 0.34847254 2.6821938e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076415 0 0.35420082 water fraction, min, max = 0.34847168 2.6800945e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076331 0 0.35419763 water fraction, min, max = 0.34847253 2.6821938e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6848464e-07, Final residual = 4.4658254e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.424258e-09, Final residual = 2.995293e-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 = 0.17076416 0 0.35420083 water fraction, min, max = 0.3484717 2.6800944e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076331 0 0.35419762 water fraction, min, max = 0.34847255 2.6821937e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076416 0 0.35420083 water fraction, min, max = 0.3484717 2.6800944e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076331 0 0.35419762 water fraction, min, max = 0.34847255 2.6821937e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499358e-08, Final residual = 2.4442812e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.088069e-09, Final residual = 1.3550692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.33 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.4616218, max 1.9283886 Relaxing Co for water with factor = min 1.4616218, max 1.9283886 relaxLocalCo Number mean: 0.25872264 max: 0.49942087 deltaT = 4651.6033 Time = 2.52073e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076246 0 0.35419443 water fraction, min, max = 0.34847339 2.6842953e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076162 0 0.35419124 water fraction, min, max = 0.34847423 2.6863969e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076246 0 0.35419443 water fraction, min, max = 0.34847337 2.6842953e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076162 0 0.35419124 water fraction, min, max = 0.34847422 2.6863969e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6783826e-07, Final residual = 4.4546193e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913821e-09, Final residual = 5.3865765e-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 = 0.17076246 0 0.35419444 water fraction, min, max = 0.34847339 2.6842953e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076162 0 0.35419123 water fraction, min, max = 0.34847424 2.6863969e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076246 0 0.35419444 water fraction, min, max = 0.34847339 2.6842953e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076162 0 0.35419123 water fraction, min, max = 0.34847424 2.6863969e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485638e-08, Final residual = 2.2492528e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448051e-09, Final residual = 3.3943646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.4 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.4623223, max 1.9283148 Relaxing Co for water with factor = min 1.4623223, max 1.9283148 relaxLocalCo Number mean: 0.25892543 max: 0.49973641 deltaT = 4651.6033 Time = 2.52538e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076078 0 0.35418805 water fraction, min, max = 0.34847508 2.6884984e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075993 0 0.35418487 water fraction, min, max = 0.34847591 2.6906e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076078 0 0.35418805 water fraction, min, max = 0.34847506 2.6884984e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075994 0 0.35418487 water fraction, min, max = 0.3484759 2.6906e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.671612e-07, Final residual = 4.4390642e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816022e-09, Final residual = 1.8801368e-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 = 0.17076078 0 0.35418806 water fraction, min, max = 0.34847508 2.6884984e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075994 0 0.35418486 water fraction, min, max = 0.34847593 2.6906e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076078 0 0.35418806 water fraction, min, max = 0.34847508 2.6884984e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075994 0 0.35418486 water fraction, min, max = 0.34847593 2.6906e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319931e-08, Final residual = 9.0014231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872459e-09, Final residual = 6.1027786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.46 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.4633967, max 1.9283154 Relaxing Co for water with factor = min 1.4633967, max 1.9283154 relaxLocalCo Number mean: 0.25880928 max: 0.4993951 deltaT = 4656.624 Time = 2.53004e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075909 0 0.35418169 water fraction, min, max = 0.34847676 2.6927038e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075825 0 0.35417851 water fraction, min, max = 0.34847759 2.6948076e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075909 0 0.35418169 water fraction, min, max = 0.34847674 2.6927038e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075826 0 0.35417851 water fraction, min, max = 0.34847759 2.6948076e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6663541e-07, Final residual = 4.4337914e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4077852e-09, Final residual = 2.6174772e-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 = 0.1707591 0 0.3541817 water fraction, min, max = 0.34847676 2.6927038e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075826 0 0.35417851 water fraction, min, max = 0.34847761 2.6948076e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707591 0 0.3541817 water fraction, min, max = 0.34847676 2.6927038e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075826 0 0.35417851 water fraction, min, max = 0.34847761 2.6948076e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380218e-08, Final residual = 9.6075557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611211e-09, Final residual = 8.1002694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.53 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.4640969, max 1.9282414 Relaxing Co for water with factor = min 1.4640969, max 1.9282414 relaxLocalCo Number mean: 0.2590133 max: 0.49971326 deltaT = 4659.1397 Time = 2.5347e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075741 0 0.35417534 water fraction, min, max = 0.34847844 2.6969125e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075657 0 0.35417217 water fraction, min, max = 0.34847927 2.6990175e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075741 0 0.35417534 water fraction, min, max = 0.34847842 2.6969126e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075658 0 0.35417217 water fraction, min, max = 0.34847926 2.6990175e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6599428e-07, Final residual = 4.4240593e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810052e-09, Final residual = 5.5279024e-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 = 0.17075742 0 0.35417535 water fraction, min, max = 0.34847844 2.6969125e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075658 0 0.35417216 water fraction, min, max = 0.34847928 2.6990175e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075742 0 0.35417535 water fraction, min, max = 0.34847844 2.6969125e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075658 0 0.35417216 water fraction, min, max = 0.34847928 2.6990175e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400579e-08, Final residual = 2.4064801e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.057984e-09, Final residual = 4.9450013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.62 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.4649782, max 1.9282045 Relaxing Co for water with factor = min 1.4649782, max 1.9282045 relaxLocalCo Number mean: 0.25905789 max: 0.49970289 deltaT = 4661.6595 Time = 2.53936e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075574 0 0.354169 water fraction, min, max = 0.34848012 2.7011236e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707549 0 0.35416584 water fraction, min, max = 0.34848094 2.7032296e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075574 0 0.354169 water fraction, min, max = 0.34848009 2.7011236e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075491 0 0.35416584 water fraction, min, max = 0.34848093 2.7032296e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.653526e-07, Final residual = 4.4116299e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183975e-09, Final residual = 1.9199612e-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 = 0.17075574 0 0.35416901 water fraction, min, max = 0.34848011 2.7011235e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075491 0 0.35416584 water fraction, min, max = 0.34848096 2.7032296e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075574 0 0.35416901 water fraction, min, max = 0.34848011 2.7011235e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075491 0 0.35416584 water fraction, min, max = 0.34848096 2.7032296e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359134e-08, Final residual = 8.9414249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508777e-09, Final residual = 8.7878609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.69 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.4658617, max 1.9281676 Relaxing Co for water with factor = min 1.4658617, max 1.9281676 relaxLocalCo Number mean: 0.25910297 max: 0.49969422 deltaT = 4664.1834 Time = 2.54402e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075407 0 0.35416269 water fraction, min, max = 0.34848179 2.7053368e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075323 0 0.35415953 water fraction, min, max = 0.34848261 2.707444e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075407 0 0.35416269 water fraction, min, max = 0.34848176 2.7053368e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075324 0 0.35415953 water fraction, min, max = 0.3484826 2.707444e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480656e-07, Final residual = 4.4040995e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163877e-09, Final residual = 3.4549166e-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 = 0.17075407 0 0.3541627 water fraction, min, max = 0.34848178 2.7053368e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075324 0 0.35415953 water fraction, min, max = 0.34848262 2.707444e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075407 0 0.3541627 water fraction, min, max = 0.34848178 2.7053368e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075324 0 0.35415953 water fraction, min, max = 0.34848262 2.707444e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302873e-08, Final residual = 9.8218546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859847e-09, Final residual = 9.1909952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.77 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.4667416, max 1.9281307 Relaxing Co for water with factor = min 1.4667416, max 1.9281307 relaxLocalCo Number mean: 0.25914852 max: 0.49968616 deltaT = 4666.7114 Time = 2.54869e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707524 0 0.35415639 water fraction, min, max = 0.34848345 2.7095524e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075157 0 0.35415324 water fraction, min, max = 0.34848427 2.7116607e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707524 0 0.35415639 water fraction, min, max = 0.34848343 2.7095524e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075158 0 0.35415324 water fraction, min, max = 0.34848427 2.7116607e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6416078e-07, Final residual = 4.3980062e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890338e-09, Final residual = 3.9129367e-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 = 0.17075241 0 0.35415639 water fraction, min, max = 0.34848345 2.7095523e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075158 0 0.35415324 water fraction, min, max = 0.34848429 2.7116607e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075241 0 0.35415639 water fraction, min, max = 0.34848345 2.7095523e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075158 0 0.35415324 water fraction, min, max = 0.34848429 2.7116607e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260641e-08, Final residual = 7.4444387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452057e-09, Final residual = 7.2911963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.86 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.4676196, max 1.9280937 Relaxing Co for water with factor = min 1.4676196, max 1.9280937 relaxLocalCo Number mean: 0.25919454 max: 0.49967936 deltaT = 4669.2436 Time = 2.55336e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075074 0 0.3541501 water fraction, min, max = 0.34848511 2.7137702e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074991 0 0.35414696 water fraction, min, max = 0.34848593 2.7158796e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075074 0 0.3541501 water fraction, min, max = 0.34848509 2.7137702e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074992 0 0.35414696 water fraction, min, max = 0.34848593 2.7158796e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352064e-07, Final residual = 4.3811064e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691507e-09, Final residual = 4.2768692e-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 = 0.17075074 0 0.35415011 water fraction, min, max = 0.34848511 2.7137701e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074992 0 0.35414696 water fraction, min, max = 0.34848595 2.7158796e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075074 0 0.35415011 water fraction, min, max = 0.34848511 2.7137701e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074992 0 0.35414696 water fraction, min, max = 0.34848595 2.7158796e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318362e-08, Final residual = 2.7903336e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559679e-09, Final residual = 5.4058947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.96 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.4684961, max 1.9280566 Relaxing Co for water with factor = min 1.4684961, max 1.9280566 relaxLocalCo Number mean: 0.25924095 max: 0.49967349 deltaT = 4671.7798 Time = 2.55803e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074908 0 0.35414383 water fraction, min, max = 0.34848677 2.7179902e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074825 0 0.3541407 water fraction, min, max = 0.34848759 2.7201008e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074908 0 0.35414383 water fraction, min, max = 0.34848675 2.7179902e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074826 0 0.3541407 water fraction, min, max = 0.34848758 2.7201008e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6281256e-07, Final residual = 4.3664764e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516113e-09, Final residual = 3.5575102e-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 = 0.17074909 0 0.35414384 water fraction, min, max = 0.34848677 2.7179902e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074826 0 0.35414069 water fraction, min, max = 0.3484876 2.7201008e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074909 0 0.35414384 water fraction, min, max = 0.34848677 2.7179902e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074826 0 0.35414069 water fraction, min, max = 0.3484876 2.7201008e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224124e-08, Final residual = 8.4477373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007385e-09, Final residual = 7.250399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.07 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.4693705, max 1.9280195 Relaxing Co for water with factor = min 1.4693705, max 1.9280195 relaxLocalCo Number mean: 0.25928792 max: 0.49966899 deltaT = 4674.3202 Time = 2.56271e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074743 0 0.35413757 water fraction, min, max = 0.34848843 2.7222126e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707466 0 0.35413445 water fraction, min, max = 0.34848924 2.7243243e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074743 0 0.35413757 water fraction, min, max = 0.3484884 2.7222126e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074661 0 0.35413445 water fraction, min, max = 0.34848923 2.7243243e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6227376e-07, Final residual = 4.3576181e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826351e-09, Final residual = 3.1406926e-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 = 0.17074743 0 0.35413758 water fraction, min, max = 0.34848842 2.7222126e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074661 0 0.35413445 water fraction, min, max = 0.34848926 2.7243243e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074743 0 0.35413758 water fraction, min, max = 0.34848842 2.7222126e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074661 0 0.35413445 water fraction, min, max = 0.34848926 2.7243243e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366646e-08, Final residual = 3.0901391e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503066e-09, Final residual = 4.0042698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.16 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.4702454, max 1.9279823 Relaxing Co for water with factor = min 1.4702454, max 1.9279823 relaxLocalCo Number mean: 0.25933531 max: 0.49966535 deltaT = 4676.8647 Time = 2.56738e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074578 0 0.35413133 water fraction, min, max = 0.34849008 2.7264372e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074496 0 0.35412822 water fraction, min, max = 0.34849089 2.7285501e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074578 0 0.35413133 water fraction, min, max = 0.34849005 2.7264372e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074496 0 0.35412822 water fraction, min, max = 0.34849088 2.7285501e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6157633e-07, Final residual = 4.3412221e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585107e-09, Final residual = 1.9299829e-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 = 0.17074578 0 0.35413134 water fraction, min, max = 0.34849007 2.7264372e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074496 0 0.35412822 water fraction, min, max = 0.3484909 2.7285501e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074578 0 0.35413134 water fraction, min, max = 0.34849007 2.7264372e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074496 0 0.35412822 water fraction, min, max = 0.3484909 2.7285501e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186508e-08, Final residual = 3.0140617e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872539e-09, Final residual = 4.1951457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.27 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.4711171, max 1.9279451 Relaxing Co for water with factor = min 1.4711171, max 1.9279451 relaxLocalCo Number mean: 0.25938314 max: 0.49966307 deltaT = 4679.4134 Time = 2.57206e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074413 0 0.35412511 water fraction, min, max = 0.34849172 2.7306641e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074331 0 0.354122 water fraction, min, max = 0.34849253 2.7327781e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074413 0 0.35412511 water fraction, min, max = 0.3484917 2.7306641e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074332 0 0.354122 water fraction, min, max = 0.34849253 2.7327781e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6093956e-07, Final residual = 4.3299021e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3031586e-09, Final residual = 3.2295028e-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 = 0.17074414 0 0.35412512 water fraction, min, max = 0.34849172 2.7306641e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074332 0 0.354122 water fraction, min, max = 0.34849255 2.7327781e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074414 0 0.35412512 water fraction, min, max = 0.34849172 2.7306641e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074332 0 0.354122 water fraction, min, max = 0.34849255 2.7327781e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077951e-08, Final residual = 2.6596046e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.178362e-09, Final residual = 3.8943757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.38 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.4719852, max 1.9279078 Relaxing Co for water with factor = min 1.4719852, max 1.9279078 relaxLocalCo Number mean: 0.25943156 max: 0.49966175 deltaT = 4681.9663 Time = 2.57674e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074249 0 0.3541189 water fraction, min, max = 0.34849336 2.7348933e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074167 0 0.3541158 water fraction, min, max = 0.34849417 2.7370085e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074249 0 0.3541189 water fraction, min, max = 0.34849334 2.7348933e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074168 0 0.3541158 water fraction, min, max = 0.34849417 2.7370085e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024584e-07, Final residual = 4.3236878e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764366e-09, Final residual = 2.1749408e-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 = 0.1707425 0 0.35411891 water fraction, min, max = 0.34849336 2.7348933e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074168 0 0.3541158 water fraction, min, max = 0.34849419 2.7370085e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707425 0 0.35411891 water fraction, min, max = 0.34849336 2.7348933e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074168 0 0.3541158 water fraction, min, max = 0.34849419 2.7370085e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032621e-08, Final residual = 2.3443549e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738901e-09, Final residual = 3.4094835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.48 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.472855, max 1.9278704 Relaxing Co for water with factor = min 1.472855, max 1.9278704 relaxLocalCo Number mean: 0.25948027 max: 0.4996614 deltaT = 4684.5234 Time = 2.58143e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074086 0 0.35411271 water fraction, min, max = 0.348495 2.7391248e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074004 0 0.35410962 water fraction, min, max = 0.34849581 2.7412411e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074086 0 0.35411271 water fraction, min, max = 0.34849498 2.7391248e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074004 0 0.35410962 water fraction, min, max = 0.3484958 2.7412411e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5980597e-07, Final residual = 4.3129704e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040545e-09, Final residual = 3.994388e-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 = 0.17074086 0 0.35411272 water fraction, min, max = 0.348495 2.7391248e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074004 0 0.35410961 water fraction, min, max = 0.34849582 2.7412411e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074086 0 0.35411272 water fraction, min, max = 0.348495 2.7391248e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074004 0 0.35410961 water fraction, min, max = 0.34849582 2.7412411e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.311169e-08, Final residual = 9.0125464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136545e-09, Final residual = 5.7907506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.54 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.4737197, max 1.927833 Relaxing Co for water with factor = min 1.4737197, max 1.927833 relaxLocalCo Number mean: 0.25952962 max: 0.49966214 deltaT = 4687.0846 Time = 2.58612e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073922 0 0.35410653 water fraction, min, max = 0.34849663 2.7433586e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073841 0 0.35410345 water fraction, min, max = 0.34849744 2.745476e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073922 0 0.35410653 water fraction, min, max = 0.34849661 2.7433586e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073841 0 0.35410345 water fraction, min, max = 0.34849743 2.745476e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5911456e-07, Final residual = 4.3004593e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716249e-09, Final residual = 4.2480712e-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 = 0.17073922 0 0.35410654 water fraction, min, max = 0.34849663 2.7433585e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073841 0 0.35410344 water fraction, min, max = 0.34849745 2.745476e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073922 0 0.35410654 water fraction, min, max = 0.34849663 2.7433585e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073841 0 0.35410344 water fraction, min, max = 0.34849745 2.745476e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3306026e-08, Final residual = 8.0112905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632131e-09, Final residual = 5.6227915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.61 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.4745847, max 1.9277955 Relaxing Co for water with factor = min 1.4745847, max 1.9277955 relaxLocalCo Number mean: 0.25957935 max: 0.49966387 deltaT = 4689.6501 Time = 2.5908e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073759 0 0.35410037 water fraction, min, max = 0.34849826 2.7475946e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073678 0 0.35409729 water fraction, min, max = 0.34849907 2.7497133e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073759 0 0.35410037 water fraction, min, max = 0.34849824 2.7475946e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073679 0 0.35409729 water fraction, min, max = 0.34849906 2.7497133e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5856092e-07, Final residual = 4.291601e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516143e-09, Final residual = 2.1719283e-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 = 0.17073759 0 0.35410037 water fraction, min, max = 0.34849826 2.7475946e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073678 0 0.35409728 water fraction, min, max = 0.34849908 2.7497132e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073759 0 0.35410037 water fraction, min, max = 0.34849826 2.7475946e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073678 0 0.35409728 water fraction, min, max = 0.34849908 2.7497132e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.300409e-08, Final residual = 2.768259e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244286e-09, Final residual = 5.0833221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.68 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.4754498, max 1.9277579 Relaxing Co for water with factor = min 1.4754498, max 1.9277579 relaxLocalCo Number mean: 0.25962941 max: 0.49966692 deltaT = 4692.2197 Time = 2.5955e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073597 0 0.35409422 water fraction, min, max = 0.34849989 2.751833e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073515 0 0.35409115 water fraction, min, max = 0.34850069 2.7539528e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073597 0 0.35409422 water fraction, min, max = 0.34849987 2.751833e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073516 0 0.35409115 water fraction, min, max = 0.34850068 2.7539528e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789834e-07, Final residual = 4.2819219e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605803e-09, Final residual = 2.1774408e-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 = 0.17073597 0 0.35409423 water fraction, min, max = 0.34849989 2.751833e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073516 0 0.35409114 water fraction, min, max = 0.3485007 2.7539528e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073597 0 0.35409423 water fraction, min, max = 0.34849988 2.751833e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073516 0 0.35409114 water fraction, min, max = 0.3485007 2.7539528e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860194e-08, Final residual = 3.0510904e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901028e-09, Final residual = 5.2621539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.73 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.4763104, max 1.9277203 Relaxing Co for water with factor = min 1.4763104, max 1.9277203 relaxLocalCo Number mean: 0.25968008 max: 0.49967093 deltaT = 4694.7936 Time = 2.60019e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073435 0 0.35408808 water fraction, min, max = 0.34850151 2.7560737e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073354 0 0.35408502 water fraction, min, max = 0.34850231 2.7581946e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073435 0 0.35408808 water fraction, min, max = 0.34850149 2.7560737e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073354 0 0.35408503 water fraction, min, max = 0.3485023 2.7581946e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5729326e-07, Final residual = 4.2760472e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712141e-09, Final residual = 4.0376545e-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 = 0.17073435 0 0.35408809 water fraction, min, max = 0.34850151 2.7560737e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073354 0 0.35408502 water fraction, min, max = 0.34850232 2.7581946e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073435 0 0.35408809 water fraction, min, max = 0.34850151 2.7560737e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073354 0 0.35408502 water fraction, min, max = 0.34850232 2.7581946e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036113e-08, Final residual = 8.9678065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759189e-09, Final residual = 9.2093609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.81 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.4771678, max 1.9276827 Relaxing Co for water with factor = min 1.4771678, max 1.9276827 relaxLocalCo Number mean: 0.25973131 max: 0.499676 deltaT = 4697.3718 Time = 2.60489e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073273 0 0.35408197 water fraction, min, max = 0.34850313 2.7603167e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073192 0 0.35407891 water fraction, min, max = 0.34850392 2.7624388e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073273 0 0.35408197 water fraction, min, max = 0.34850311 2.7603167e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073193 0 0.35407891 water fraction, min, max = 0.34850392 2.7624388e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.567717e-07, Final residual = 4.2676488e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089699e-09, Final residual = 4.2430177e-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 = 0.17073273 0 0.35408198 water fraction, min, max = 0.34850312 2.7603167e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073192 0 0.35407891 water fraction, min, max = 0.34850394 2.7624388e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073273 0 0.35408198 water fraction, min, max = 0.34850312 2.7603167e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073192 0 0.35407891 water fraction, min, max = 0.34850394 2.7624388e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191976e-08, Final residual = 8.8647353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484868e-09, Final residual = 9.0250418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.91 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.4780273, max 1.9276449 Relaxing Co for water with factor = min 1.4780273, max 1.9276449 relaxLocalCo Number mean: 0.25978283 max: 0.49968206 deltaT = 4699.9542 Time = 2.60959e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073111 0 0.35407586 water fraction, min, max = 0.34850474 2.764562e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073031 0 0.35407282 water fraction, min, max = 0.34850554 2.7666852e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073111 0 0.35407586 water fraction, min, max = 0.34850472 2.764562e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073032 0 0.35407282 water fraction, min, max = 0.34850553 2.7666852e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5624497e-07, Final residual = 4.256402e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139302e-09, Final residual = 4.4149085e-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 = 0.17073112 0 0.35407587 water fraction, min, max = 0.34850474 2.764562e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073031 0 0.35407281 water fraction, min, max = 0.34850555 2.7666852e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073112 0 0.35407587 water fraction, min, max = 0.34850474 2.764562e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073031 0 0.35407281 water fraction, min, max = 0.34850555 2.7666852e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.313421e-08, Final residual = 8.7368526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982163e-09, Final residual = 9.1199189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.02 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.4788832, max 1.9276071 Relaxing Co for water with factor = min 1.4788832, max 1.9276071 relaxLocalCo Number mean: 0.25983485 max: 0.49968942 deltaT = 4702.5408 Time = 2.61429e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072951 0 0.35406978 water fraction, min, max = 0.34850635 2.7688096e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707287 0 0.35406674 water fraction, min, max = 0.34850714 2.770934e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072951 0 0.35406978 water fraction, min, max = 0.34850633 2.7688096e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072871 0 0.35406674 water fraction, min, max = 0.34850714 2.770934e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558683e-07, Final residual = 4.2441915e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256482e-09, Final residual = 3.3882418e-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 = 0.17072951 0 0.35406978 water fraction, min, max = 0.34850635 2.7688096e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072871 0 0.35406673 water fraction, min, max = 0.34850716 2.770934e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072951 0 0.35406978 water fraction, min, max = 0.34850635 2.7688096e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072871 0 0.35406673 water fraction, min, max = 0.34850716 2.770934e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024232e-08, Final residual = 9.4565564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957979e-09, Final residual = 7.4112475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.13 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.4797382, max 1.9275693 Relaxing Co for water with factor = min 1.4797382, max 1.9275693 relaxLocalCo Number mean: 0.25988729 max: 0.49969791 deltaT = 4705.1318 Time = 2.619e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707279 0 0.3540637 water fraction, min, max = 0.34850796 2.7730596e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707271 0 0.35406067 water fraction, min, max = 0.34850875 2.7751851e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707279 0 0.3540637 water fraction, min, max = 0.34850793 2.7730596e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707271 0 0.35406067 water fraction, min, max = 0.34850874 2.7751851e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5494608e-07, Final residual = 4.23599e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.472337e-09, Final residual = 4.4446945e-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 = 0.1707279 0 0.35406371 water fraction, min, max = 0.34850795 2.7730596e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707271 0 0.35406067 water fraction, min, max = 0.34850876 2.7751851e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707279 0 0.35406371 water fraction, min, max = 0.34850795 2.7730596e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707271 0 0.35406067 water fraction, min, max = 0.34850876 2.7751851e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181381e-08, Final residual = 2.462173e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669241e-09, Final residual = 3.5945833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.24 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.4805899, max 1.9275314 Relaxing Co for water with factor = min 1.4805899, max 1.9275314 relaxLocalCo Number mean: 0.25994032 max: 0.49970736 deltaT = 4707.727 Time = 2.6237e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707263 0 0.35405764 water fraction, min, max = 0.34850956 2.7773118e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707255 0 0.35405462 water fraction, min, max = 0.34851035 2.7794386e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707263 0 0.35405764 water fraction, min, max = 0.34850954 2.7773118e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707255 0 0.35405462 water fraction, min, max = 0.34851034 2.7794386e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5426222e-07, Final residual = 4.2265034e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291326e-09, Final residual = 1.8940786e-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 = 0.1707263 0 0.35405765 water fraction, min, max = 0.34850955 2.7773118e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707255 0 0.35405461 water fraction, min, max = 0.34851036 2.7794385e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707263 0 0.35405765 water fraction, min, max = 0.34850955 2.7773118e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707255 0 0.35405461 water fraction, min, max = 0.34851036 2.7794385e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854221e-08, Final residual = 9.4733224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433091e-09, Final residual = 9.2476136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.32 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.4814424, max 1.9274934 Relaxing Co for water with factor = min 1.4814424, max 1.9274934 relaxLocalCo Number mean: 0.25999363 max: 0.49971803 deltaT = 4710.3265 Time = 2.62842e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707247 0 0.3540516 water fraction, min, max = 0.34851115 2.7815664e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707239 0 0.35404858 water fraction, min, max = 0.34851194 2.7836943e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707247 0 0.3540516 water fraction, min, max = 0.34851113 2.7815664e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072391 0 0.35404858 water fraction, min, max = 0.34851194 2.7836943e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5386785e-07, Final residual = 4.2159665e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321675e-09, Final residual = 4.6291639e-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 = 0.1707247 0 0.35405161 water fraction, min, max = 0.34851115 2.7815664e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072391 0 0.35404858 water fraction, min, max = 0.34851196 2.7836943e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707247 0 0.35405161 water fraction, min, max = 0.34851115 2.7815664e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072391 0 0.35404858 water fraction, min, max = 0.34851196 2.7836943e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990976e-08, Final residual = 8.5088334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342479e-09, Final residual = 7.5875671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.39 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.4822903, max 1.9274553 Relaxing Co for water with factor = min 1.4822903, max 1.9274553 relaxLocalCo Number mean: 0.26004762 max: 0.49972955 deltaT = 4710.3265 Time = 2.63313e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072311 0 0.35404557 water fraction, min, max = 0.34851275 2.7858222e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072231 0 0.35404257 water fraction, min, max = 0.34851353 2.7879501e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072311 0 0.35404557 water fraction, min, max = 0.34851273 2.7858222e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072232 0 0.35404257 water fraction, min, max = 0.34851353 2.7879501e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310173e-07, Final residual = 4.2013451e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873674e-09, Final residual = 3.6943442e-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 = 0.17072311 0 0.35404558 water fraction, min, max = 0.34851275 2.7858222e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072231 0 0.35404256 water fraction, min, max = 0.34851355 2.78795e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072311 0 0.35404558 water fraction, min, max = 0.34851275 2.7858222e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072232 0 0.35404256 water fraction, min, max = 0.34851355 2.78795e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794167e-08, Final residual = 7.5427867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461046e-09, Final residual = 7.9558936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.45 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.483326, max 1.9274558 Relaxing Co for water with factor = min 1.483326, max 1.9274558 relaxLocalCo Number mean: 0.25993819 max: 0.49940646 deltaT = 4715.5399 Time = 2.63784e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072152 0 0.35403956 water fraction, min, max = 0.34851434 2.7900803e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072072 0 0.35403656 water fraction, min, max = 0.34851512 2.7922105e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072152 0 0.35403956 water fraction, min, max = 0.34851432 2.7900803e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072073 0 0.35403656 water fraction, min, max = 0.34851512 2.7922105e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5275751e-07, Final residual = 4.1961874e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405918e-09, Final residual = 3.1382276e-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 = 0.17072152 0 0.35403957 water fraction, min, max = 0.34851434 2.7900803e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072073 0 0.35403655 water fraction, min, max = 0.34851514 2.7922105e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072152 0 0.35403957 water fraction, min, max = 0.34851433 2.7900803e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072073 0 0.35403655 water fraction, min, max = 0.34851514 2.7922105e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911892e-08, Final residual = 2.4814508e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288532e-09, Final residual = 4.2191764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.54 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.4839847, max 1.927379 Relaxing Co for water with factor = min 1.4839847, max 1.927379 relaxLocalCo Number mean: 0.26015678 max: 0.49975621 deltaT = 4715.5399 Time = 2.64256e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071993 0 0.35403356 water fraction, min, max = 0.34851592 2.7943407e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071914 0 0.35403057 water fraction, min, max = 0.34851671 2.7964709e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071993 0 0.35403356 water fraction, min, max = 0.3485159 2.7943407e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071915 0 0.35403057 water fraction, min, max = 0.3485167 2.7964709e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170858e-07, Final residual = 4.1834701e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832921e-09, Final residual = 3.3547853e-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 = 0.17071993 0 0.35403357 water fraction, min, max = 0.34851592 2.7943407e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071914 0 0.35403056 water fraction, min, max = 0.34851672 2.7964709e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071993 0 0.35403357 water fraction, min, max = 0.34851592 2.7943407e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071914 0 0.35403056 water fraction, min, max = 0.34851672 2.7964709e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647293e-08, Final residual = 2.5426856e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246204e-09, Final residual = 4.1197813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.61 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.4850147, max 1.9273795 Relaxing Co for water with factor = min 1.4850147, max 1.9273795 relaxLocalCo Number mean: 0.26004804 max: 0.49943476 deltaT = 4720.7707 Time = 2.64728e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071835 0 0.35402758 water fraction, min, max = 0.34851751 2.7986035e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071756 0 0.35402459 water fraction, min, max = 0.34851829 2.8007361e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071835 0 0.35402758 water fraction, min, max = 0.34851748 2.7986035e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071757 0 0.35402459 water fraction, min, max = 0.34851828 2.8007361e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5149821e-07, Final residual = 4.1742319e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198238e-09, Final residual = 5.2166791e-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 = 0.17071835 0 0.35402759 water fraction, min, max = 0.3485175 2.7986035e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071756 0 0.35402458 water fraction, min, max = 0.3485183 2.800736e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071835 0 0.35402759 water fraction, min, max = 0.3485175 2.7986035e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071756 0 0.35402458 water fraction, min, max = 0.3485183 2.800736e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832956e-08, Final residual = 2.7519209e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926645e-09, Final residual = 3.9686056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.68 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.4856688, max 1.9273025 Relaxing Co for water with factor = min 1.4856688, max 1.9273025 relaxLocalCo Number mean: 0.26026788 max: 0.49978697 deltaT = 4720.7707 Time = 2.652e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071677 0 0.35402161 water fraction, min, max = 0.34851908 2.8028686e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071598 0 0.35401863 water fraction, min, max = 0.34851986 2.8050012e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071677 0 0.35402161 water fraction, min, max = 0.34851906 2.8028686e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071599 0 0.35401863 water fraction, min, max = 0.34851986 2.8050012e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055887e-07, Final residual = 4.1637943e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105339e-09, Final residual = 2.0482562e-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 = 0.17071677 0 0.35402162 water fraction, min, max = 0.34851908 2.8028686e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071599 0 0.35401862 water fraction, min, max = 0.34851988 2.8050011e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071677 0 0.35402162 water fraction, min, max = 0.34851908 2.8028686e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071599 0 0.35401862 water fraction, min, max = 0.34851988 2.8050011e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.271646e-08, Final residual = 7.3058849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291523e-09, Final residual = 7.6384042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.75 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.4866998, max 1.927303 Relaxing Co for water with factor = min 1.4866998, max 1.927303 relaxLocalCo Number mean: 0.26015962 max: 0.49946724 deltaT = 4723.3933 Time = 2.65672e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707152 0 0.35401565 water fraction, min, max = 0.34852066 2.8071349e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071441 0 0.35401268 water fraction, min, max = 0.34852143 2.8092686e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707152 0 0.35401565 water fraction, min, max = 0.34852064 2.8071349e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071442 0 0.35401268 water fraction, min, max = 0.34852143 2.8092686e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012918e-07, Final residual = 4.1537529e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290358e-09, Final residual = 4.5470753e-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 = 0.1707152 0 0.35401566 water fraction, min, max = 0.34852066 2.8071349e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071442 0 0.35401268 water fraction, min, max = 0.34852145 2.8092686e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707152 0 0.35401566 water fraction, min, max = 0.34852065 2.8071349e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071442 0 0.35401268 water fraction, min, max = 0.34852145 2.8092686e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794064e-08, Final residual = 7.4002144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820668e-09, Final residual = 7.134682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.85 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.4875371, max 1.9272646 Relaxing Co for water with factor = min 1.4875371, max 1.9272646 relaxLocalCo Number mean: 0.26021629 max: 0.49948511 deltaT = 4726.0204 Time = 2.66145e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071363 0 0.35400971 water fraction, min, max = 0.34852223 2.8114035e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071284 0 0.35400675 water fraction, min, max = 0.348523 2.8135385e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071363 0 0.35400971 water fraction, min, max = 0.34852221 2.8114035e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071285 0 0.35400675 water fraction, min, max = 0.348523 2.8135385e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954619e-07, Final residual = 4.1468469e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567398e-09, Final residual = 4.0665176e-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 = 0.17071363 0 0.35400972 water fraction, min, max = 0.34852223 2.8114035e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071285 0 0.35400675 water fraction, min, max = 0.34852302 2.8135384e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071363 0 0.35400972 water fraction, min, max = 0.34852222 2.8114035e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071285 0 0.35400675 water fraction, min, max = 0.34852302 2.8135384e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766998e-08, Final residual = 6.0666149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279719e-09, Final residual = 7.0673703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.94 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.4883739, max 1.9272262 Relaxing Co for water with factor = min 1.4883739, max 1.9272262 relaxLocalCo Number mean: 0.26027332 max: 0.49950423 deltaT = 4728.6518 Time = 2.66618e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071206 0 0.35400379 water fraction, min, max = 0.34852379 2.8156745e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071128 0 0.35400083 water fraction, min, max = 0.34852457 2.8178106e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071206 0 0.35400379 water fraction, min, max = 0.34852377 2.8156745e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071129 0 0.35400083 water fraction, min, max = 0.34852456 2.8178106e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4894441e-07, Final residual = 4.1358522e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861273e-09, Final residual = 3.6496303e-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 = 0.17071206 0 0.3540038 water fraction, min, max = 0.34852379 2.8156745e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071128 0 0.35400083 water fraction, min, max = 0.34852458 2.8178106e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071206 0 0.3540038 water fraction, min, max = 0.34852379 2.8156745e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071128 0 0.35400083 water fraction, min, max = 0.34852458 2.8178106e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688308e-08, Final residual = 2.359956e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993697e-09, Final residual = 3.6603121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.01 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.4892101, max 1.9271877 Relaxing Co for water with factor = min 1.4892101, max 1.9271877 relaxLocalCo Number mean: 0.2603307 max: 0.49952408 deltaT = 4731.2876 Time = 2.67091e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707105 0 0.35399788 water fraction, min, max = 0.34852536 2.8199479e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070972 0 0.35399493 water fraction, min, max = 0.34852613 2.8220852e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707105 0 0.35399788 water fraction, min, max = 0.34852534 2.8199479e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070972 0 0.35399493 water fraction, min, max = 0.34852612 2.8220852e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825431e-07, Final residual = 4.1215512e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301384e-09, Final residual = 2.944108e-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 = 0.1707105 0 0.35399789 water fraction, min, max = 0.34852535 2.8199479e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070972 0 0.35399492 water fraction, min, max = 0.34852614 2.8220851e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707105 0 0.35399789 water fraction, min, max = 0.34852535 2.8199479e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070972 0 0.35399492 water fraction, min, max = 0.34852614 2.8220851e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637886e-08, Final residual = 7.7465933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452856e-09, Final residual = 4.54351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.06 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.4900435, max 1.9271491 Relaxing Co for water with factor = min 1.4900435, max 1.9271491 relaxLocalCo Number mean: 0.26038871 max: 0.49954532 deltaT = 4733.9278 Time = 2.67564e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070894 0 0.35399198 water fraction, min, max = 0.34852692 2.8242236e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070816 0 0.35398904 water fraction, min, max = 0.34852768 2.8263621e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070894 0 0.35399198 water fraction, min, max = 0.34852689 2.8242236e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070817 0 0.35398904 water fraction, min, max = 0.34852768 2.8263621e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4769995e-07, Final residual = 4.1178861e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836472e-09, Final residual = 3.9476044e-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 = 0.17070894 0 0.35399199 water fraction, min, max = 0.34852691 2.8242236e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070816 0 0.35398904 water fraction, min, max = 0.3485277 2.8263621e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070894 0 0.35399199 water fraction, min, max = 0.34852691 2.8242236e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070817 0 0.35398904 water fraction, min, max = 0.3485277 2.8263621e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653843e-08, Final residual = 9.611727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5216771e-09, Final residual = 9.6942175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.14 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.4908747, max 1.9271105 Relaxing Co for water with factor = min 1.4908747, max 1.9271105 relaxLocalCo Number mean: 0.26044715 max: 0.49956744 deltaT = 4736.5725 Time = 2.68038e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070738 0 0.3539861 water fraction, min, max = 0.34852847 2.8285017e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070661 0 0.35398317 water fraction, min, max = 0.34852924 2.8306414e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070738 0 0.3539861 water fraction, min, max = 0.34852845 2.8285017e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070661 0 0.35398317 water fraction, min, max = 0.34852923 2.8306414e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4722766e-07, Final residual = 4.1104647e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414298e-09, Final residual = 1.7841373e-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 = 0.17070739 0 0.35398611 water fraction, min, max = 0.34852847 2.8285017e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070661 0 0.35398316 water fraction, min, max = 0.34852925 2.8306413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070739 0 0.35398611 water fraction, min, max = 0.34852847 2.8285017e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070661 0 0.35398316 water fraction, min, max = 0.34852925 2.8306413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609406e-08, Final residual = 7.2890102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.329694e-09, Final residual = 6.1039915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.21 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.4917081, max 1.9270718 Relaxing Co for water with factor = min 1.4917081, max 1.9270718 relaxLocalCo Number mean: 0.26050585 max: 0.49959056 deltaT = 4739.2216 Time = 2.68512e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070583 0 0.35398023 water fraction, min, max = 0.34853002 2.8327822e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070506 0 0.35397731 water fraction, min, max = 0.34853079 2.834923e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070583 0 0.35398023 water fraction, min, max = 0.34853 2.8327822e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070507 0 0.35397731 water fraction, min, max = 0.34853078 2.834923e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4669672e-07, Final residual = 4.1028581e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4262035e-09, Final residual = 1.8642745e-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 = 0.17070584 0 0.35398024 water fraction, min, max = 0.34853002 2.8327822e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070506 0 0.3539773 water fraction, min, max = 0.3485308 2.834923e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070584 0 0.35398024 water fraction, min, max = 0.34853002 2.8327822e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070506 0 0.3539773 water fraction, min, max = 0.3485308 2.834923e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541033e-08, Final residual = 9.7456943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184773e-09, Final residual = 1.014915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.3 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.4925358, max 1.927033 Relaxing Co for water with factor = min 1.4925358, max 1.927033 relaxLocalCo Number mean: 0.26056518 max: 0.49961482 deltaT = 4741.8751 Time = 2.68986e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070429 0 0.35397438 water fraction, min, max = 0.34853157 2.837065e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070351 0 0.35397146 water fraction, min, max = 0.34853233 2.8392071e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070429 0 0.35397438 water fraction, min, max = 0.34853155 2.837065e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070352 0 0.35397146 water fraction, min, max = 0.34853233 2.8392071e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612022e-07, Final residual = 4.0807059e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.367156e-09, Final residual = 3.6586278e-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 = 0.17070429 0 0.35397439 water fraction, min, max = 0.34853157 2.837065e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070352 0 0.35397145 water fraction, min, max = 0.34853235 2.839207e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070429 0 0.35397439 water fraction, min, max = 0.34853157 2.837065e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070352 0 0.35397145 water fraction, min, max = 0.34853235 2.839207e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634045e-08, Final residual = 3.01347e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551884e-09, Final residual = 4.4895599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.4 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.4933613, max 1.9269942 Relaxing Co for water with factor = min 1.4933613, max 1.9269942 relaxLocalCo Number mean: 0.26062501 max: 0.49964007 deltaT = 4744.5331 Time = 2.6946e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070274 0 0.35396854 water fraction, min, max = 0.34853311 2.8413503e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070197 0 0.35396562 water fraction, min, max = 0.34853387 2.8434935e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070274 0 0.35396854 water fraction, min, max = 0.34853309 2.8413503e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070198 0 0.35396562 water fraction, min, max = 0.34853387 2.8434935e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4558934e-07, Final residual = 4.0694098e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175721e-09, Final residual = 4.6630702e-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 = 0.17070274 0 0.35396855 water fraction, min, max = 0.34853311 2.8413502e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070197 0 0.35396562 water fraction, min, max = 0.34853389 2.8434935e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070274 0 0.35396855 water fraction, min, max = 0.34853311 2.8413502e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070197 0 0.35396562 water fraction, min, max = 0.34853389 2.8434935e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.264142e-08, Final residual = 2.3267308e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092499e-09, Final residual = 4.0981831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.46 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.494184, max 1.9269553 Relaxing Co for water with factor = min 1.494184, max 1.9269553 relaxLocalCo Number mean: 0.26068535 max: 0.49966633 deltaT = 4747.1956 Time = 2.69935e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707012 0 0.35396271 water fraction, min, max = 0.34853465 2.8456379e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070043 0 0.35395981 water fraction, min, max = 0.34853541 2.8477823e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707012 0 0.35396271 water fraction, min, max = 0.34853463 2.8456379e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070044 0 0.35395981 water fraction, min, max = 0.34853541 2.8477823e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493205e-07, Final residual = 4.0610438e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683313e-09, Final residual = 4.7817673e-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 = 0.1707012 0 0.35396272 water fraction, min, max = 0.34853465 2.8456379e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070044 0 0.3539598 water fraction, min, max = 0.34853543 2.8477823e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707012 0 0.35396272 water fraction, min, max = 0.34853465 2.8456379e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070044 0 0.3539598 water fraction, min, max = 0.34853543 2.8477823e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625384e-08, Final residual = 8.5285085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4692474e-09, Final residual = 9.3138454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.54 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.4950077, max 1.9269163 Relaxing Co for water with factor = min 1.4950077, max 1.9269163 relaxLocalCo Number mean: 0.26074601 max: 0.49969379 deltaT = 4749.8625 Time = 2.7041e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069966 0 0.3539569 water fraction, min, max = 0.34853619 2.8499279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706989 0 0.353954 water fraction, min, max = 0.34853695 2.8520735e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069966 0 0.3539569 water fraction, min, max = 0.34853617 2.8499279e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706989 0 0.353954 water fraction, min, max = 0.34853694 2.8520735e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4442738e-07, Final residual = 4.0594296e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199103e-09, Final residual = 1.8390171e-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 = 0.17069967 0 0.35395691 water fraction, min, max = 0.34853619 2.8499279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706989 0 0.35395399 water fraction, min, max = 0.34853696 2.8520735e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069967 0 0.35395691 water fraction, min, max = 0.34853619 2.8499279e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706989 0 0.35395399 water fraction, min, max = 0.34853696 2.8520735e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550516e-08, Final residual = 2.4900191e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697117e-09, Final residual = 1.2886312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.64 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.4958337, max 1.9268773 Relaxing Co for water with factor = min 1.4958337, max 1.9268773 relaxLocalCo Number mean: 0.26080691 max: 0.49972213 deltaT = 4749.8625 Time = 2.70885e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069813 0 0.3539511 water fraction, min, max = 0.34853772 2.8542191e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069737 0 0.35394821 water fraction, min, max = 0.34853848 2.8563647e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069813 0 0.3539511 water fraction, min, max = 0.3485377 2.8542191e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069737 0 0.35394821 water fraction, min, max = 0.34853847 2.8563647e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362243e-07, Final residual = 4.0389449e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312861e-09, Final residual = 2.4877364e-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 = 0.17069813 0 0.35395111 water fraction, min, max = 0.34853772 2.8542191e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069737 0 0.35394821 water fraction, min, max = 0.34853849 2.8563647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069813 0 0.35395111 water fraction, min, max = 0.34853772 2.8542191e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069737 0 0.35394821 water fraction, min, max = 0.34853849 2.8563647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.23345e-08, Final residual = 2.5760922e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626882e-09, Final residual = 4.5240961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.72 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.4968401, max 1.9268778 Relaxing Co for water with factor = min 1.4968401, max 1.9268778 relaxLocalCo Number mean: 0.26070214 max: 0.4994113 deltaT = 4755.2115 Time = 2.71361e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706966 0 0.35394532 water fraction, min, max = 0.34853925 2.8585127e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069584 0 0.35394243 water fraction, min, max = 0.34854001 2.8606607e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706966 0 0.35394532 water fraction, min, max = 0.34853923 2.8585127e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069585 0 0.35394243 water fraction, min, max = 0.34854 2.8606607e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4330561e-07, Final residual = 4.0316096e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842756e-09, Final residual = 4.4678525e-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 = 0.17069661 0 0.35394533 water fraction, min, max = 0.34853925 2.8585127e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069584 0 0.35394243 water fraction, min, max = 0.34854002 2.8606606e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069661 0 0.35394533 water fraction, min, max = 0.34853925 2.8585127e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069584 0 0.35394243 water fraction, min, max = 0.34854002 2.8606606e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454255e-08, Final residual = 9.1835739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968665e-09, Final residual = 9.4972674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.78 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.4974671, max 1.926799 Relaxing Co for water with factor = min 1.4974671, max 1.926799 relaxLocalCo Number mean: 0.26093089 max: 0.49978217 deltaT = 4755.2115 Time = 2.71836e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069508 0 0.35393955 water fraction, min, max = 0.34854078 2.8628086e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069432 0 0.35393667 water fraction, min, max = 0.34854153 2.8649567e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069508 0 0.35393955 water fraction, min, max = 0.34854076 2.8628087e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069432 0 0.35393667 water fraction, min, max = 0.34854152 2.8649567e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4277979e-07, Final residual = 4.0268357e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460367e-09, Final residual = 4.9459445e-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 = 0.17069508 0 0.35393956 water fraction, min, max = 0.34854077 2.8628086e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069432 0 0.35393667 water fraction, min, max = 0.34854154 2.8649566e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069508 0 0.35393956 water fraction, min, max = 0.34854077 2.8628086e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069432 0 0.35393667 water fraction, min, max = 0.34854154 2.8649566e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440145e-08, Final residual = 2.3862164e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377181e-09, Final residual = 3.4973162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.86 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.4984749, max 1.9267995 Relaxing Co for water with factor = min 1.4984749, max 1.9267995 relaxLocalCo Number mean: 0.26082631 max: 0.49947262 deltaT = 4757.8935 Time = 2.72312e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069356 0 0.3539338 water fraction, min, max = 0.3485423 2.8671058e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706928 0 0.35393093 water fraction, min, max = 0.34854305 2.869255e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069356 0 0.3539338 water fraction, min, max = 0.34854228 2.8671058e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706928 0 0.35393093 water fraction, min, max = 0.34854304 2.869255e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198415e-07, Final residual = 4.0193975e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048979e-09, Final residual = 4.5367961e-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 = 0.17069356 0 0.3539338 water fraction, min, max = 0.3485423 2.8671058e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706928 0 0.35393092 water fraction, min, max = 0.34854306 2.869255e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069356 0 0.3539338 water fraction, min, max = 0.3485423 2.8671058e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706928 0 0.35393092 water fraction, min, max = 0.34854306 2.869255e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479665e-08, Final residual = 2.8721868e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593496e-09, Final residual = 3.6779318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.94 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.4992872, max 1.9267603 Relaxing Co for water with factor = min 1.4992872, max 1.9267603 relaxLocalCo Number mean: 0.26088927 max: 0.49950503 deltaT = 4760.5801 Time = 2.72788e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069204 0 0.35392806 water fraction, min, max = 0.34854382 2.8714054e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069128 0 0.35392519 water fraction, min, max = 0.34854456 2.8735558e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069204 0 0.35392806 water fraction, min, max = 0.3485438 2.8714054e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069129 0 0.35392519 water fraction, min, max = 0.34854456 2.8735558e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139268e-07, Final residual = 4.0071077e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.372458e-09, Final residual = 3.2447067e-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 = 0.17069204 0 0.35392806 water fraction, min, max = 0.34854381 2.8714054e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069128 0 0.35392518 water fraction, min, max = 0.34854458 2.8735558e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069204 0 0.35392806 water fraction, min, max = 0.34854381 2.8714054e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069129 0 0.35392518 water fraction, min, max = 0.34854458 2.8735558e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401685e-08, Final residual = 2.3256167e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593674e-09, Final residual = 1.4555649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.01 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.500101, max 1.926721 Relaxing Co for water with factor = min 1.500101, max 1.926721 relaxLocalCo Number mean: 0.26095264 max: 0.4995388 deltaT = 4763.2712 Time = 2.73264e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069053 0 0.35392233 water fraction, min, max = 0.34854533 2.8757074e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068977 0 0.35391947 water fraction, min, max = 0.34854608 2.877859e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069053 0 0.35392233 water fraction, min, max = 0.34854531 2.8757074e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068978 0 0.35391947 water fraction, min, max = 0.34854607 2.8778591e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4080125e-07, Final residual = 3.9931756e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601377e-09, Final residual = 1.9135424e-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 = 0.17069053 0 0.35392234 water fraction, min, max = 0.34854533 2.8757074e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068977 0 0.35391946 water fraction, min, max = 0.34854609 2.877859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069053 0 0.35392234 water fraction, min, max = 0.34854533 2.8757074e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068977 0 0.35391946 water fraction, min, max = 0.34854609 2.877859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370111e-08, Final residual = 6.8890916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016798e-09, Final residual = 6.8363573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.09 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.5009143, max 1.9266816 Relaxing Co for water with factor = min 1.5009143, max 1.9266816 relaxLocalCo Number mean: 0.26101633 max: 0.49957338 deltaT = 4765.9669 Time = 2.73741e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068901 0 0.35391661 water fraction, min, max = 0.34854684 2.8800118e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068826 0 0.35391376 water fraction, min, max = 0.34854758 2.8821647e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068901 0 0.35391661 water fraction, min, max = 0.34854682 2.8800119e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068827 0 0.35391376 water fraction, min, max = 0.34854758 2.8821647e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051242e-07, Final residual = 3.9913478e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889918e-09, Final residual = 4.3292093e-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 = 0.17068902 0 0.35391662 water fraction, min, max = 0.34854684 2.8800118e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068826 0 0.35391376 water fraction, min, max = 0.3485476 2.8821647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068902 0 0.35391662 water fraction, min, max = 0.34854684 2.8800118e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068826 0 0.35391376 water fraction, min, max = 0.3485476 2.8821647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395761e-08, Final residual = 3.0736537e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364073e-09, Final residual = 4.4912213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.18 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.5017224, max 1.9266421 Relaxing Co for water with factor = min 1.5017224, max 1.9266421 relaxLocalCo Number mean: 0.26108055 max: 0.49960867 deltaT = 4768.6671 Time = 2.74218e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068751 0 0.35391091 water fraction, min, max = 0.34854835 2.8843187e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068675 0 0.35390807 water fraction, min, max = 0.34854909 2.8864727e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068751 0 0.35391091 water fraction, min, max = 0.34854833 2.8843187e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068676 0 0.35390807 water fraction, min, max = 0.34854908 2.8864727e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4000583e-07, Final residual = 3.9749266e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319639e-09, Final residual = 3.9054051e-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 = 0.17068751 0 0.35391092 water fraction, min, max = 0.34854835 2.8843187e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068676 0 0.35390806 water fraction, min, max = 0.3485491 2.8864727e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068751 0 0.35391092 water fraction, min, max = 0.34854834 2.8843187e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068676 0 0.35390806 water fraction, min, max = 0.3485491 2.8864727e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270821e-08, Final residual = 9.8988744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223356e-09, Final residual = 1.0264969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.24 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.502529, max 1.9266026 Relaxing Co for water with factor = min 1.502529, max 1.9266026 relaxLocalCo Number mean: 0.26114537 max: 0.49964548 deltaT = 4771.372 Time = 2.74695e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170686 0 0.35390523 water fraction, min, max = 0.34854985 2.888628e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068525 0 0.35390239 water fraction, min, max = 0.34855059 2.8907832e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170686 0 0.35390523 water fraction, min, max = 0.34854983 2.888628e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068526 0 0.35390239 water fraction, min, max = 0.34855059 2.8907832e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935196e-07, Final residual = 3.9712318e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784226e-09, Final residual = 3.7383978e-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 = 0.17068601 0 0.35390524 water fraction, min, max = 0.34854985 2.8886279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068526 0 0.35390238 water fraction, min, max = 0.34855061 2.8907832e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068601 0 0.35390524 water fraction, min, max = 0.34854985 2.8886279e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068526 0 0.35390238 water fraction, min, max = 0.34855061 2.8907832e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379741e-08, Final residual = 8.9476207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832375e-09, Final residual = 9.4604893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.31 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.5033369, max 1.926563 Relaxing Co for water with factor = min 1.5033369, max 1.926563 relaxLocalCo Number mean: 0.26121039 max: 0.49968297 deltaT = 4774.0815 Time = 2.75172e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706845 0 0.35389955 water fraction, min, max = 0.34855135 2.8929396e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068375 0 0.35389672 water fraction, min, max = 0.34855209 2.8950961e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706845 0 0.35389955 water fraction, min, max = 0.34855133 2.8929397e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068376 0 0.35389672 water fraction, min, max = 0.34855208 2.8950961e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3882566e-07, Final residual = 3.9652089e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4077965e-09, Final residual = 3.7727774e-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 = 0.17068451 0 0.35389956 water fraction, min, max = 0.34855135 2.8929396e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068376 0 0.35389672 water fraction, min, max = 0.3485521 2.8950961e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068451 0 0.35389956 water fraction, min, max = 0.34855135 2.8929396e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068376 0 0.35389672 water fraction, min, max = 0.3485521 2.8950961e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.24506e-08, Final residual = 6.4759635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915647e-09, Final residual = 6.8313225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.42 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.5041413, max 1.9265234 Relaxing Co for water with factor = min 1.5041413, max 1.9265234 relaxLocalCo Number mean: 0.26127597 max: 0.49972168 deltaT = 4774.0815 Time = 2.7565e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068301 0 0.3538939 water fraction, min, max = 0.34855285 2.8972525e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068226 0 0.35389107 water fraction, min, max = 0.34855358 2.899409e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068301 0 0.3538939 water fraction, min, max = 0.34855283 2.8972525e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068227 0 0.35389107 water fraction, min, max = 0.34855358 2.899409e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3807569e-07, Final residual = 3.9521232e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060977e-09, Final residual = 1.8056307e-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 = 0.17068301 0 0.3538939 water fraction, min, max = 0.34855284 2.8972525e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068226 0 0.35389107 water fraction, min, max = 0.3485536 2.899409e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068301 0 0.3538939 water fraction, min, max = 0.34855284 2.8972525e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068227 0 0.35389107 water fraction, min, max = 0.3485536 2.899409e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177335e-08, Final residual = 8.2638792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519183e-09, Final residual = 2.7422348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.49 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.5051345, max 1.9265239 Relaxing Co for water with factor = min 1.5051345, max 1.9265239 relaxLocalCo Number mean: 0.26117375 max: 0.49941852 deltaT = 4779.5158 Time = 2.76128e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068152 0 0.35388825 water fraction, min, max = 0.34855434 2.9015679e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068077 0 0.35388543 water fraction, min, max = 0.34855507 2.9037268e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068152 0 0.35388825 water fraction, min, max = 0.34855432 2.9015679e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068078 0 0.35388543 water fraction, min, max = 0.34855507 2.9037268e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767841e-07, Final residual = 3.9485946e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747402e-09, Final residual = 4.2476453e-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 = 0.17068152 0 0.35388826 water fraction, min, max = 0.34855434 2.9015679e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068077 0 0.35388543 water fraction, min, max = 0.34855509 2.9037268e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068152 0 0.35388826 water fraction, min, max = 0.34855434 2.9015679e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068077 0 0.35388543 water fraction, min, max = 0.34855509 2.9037268e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335593e-08, Final residual = 8.5746978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962081e-09, Final residual = 9.4647369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.58 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.5057437, max 1.9264439 Relaxing Co for water with factor = min 1.5057437, max 1.9264439 relaxLocalCo Number mean: 0.26140856 max: 0.49980209 deltaT = 4779.5158 Time = 2.76606e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068003 0 0.35388262 water fraction, min, max = 0.34855583 2.9058857e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067928 0 0.35387981 water fraction, min, max = 0.34855656 2.9080446e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068003 0 0.35388262 water fraction, min, max = 0.34855581 2.9058857e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067929 0 0.35387981 water fraction, min, max = 0.34855656 2.9080446e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.370823e-07, Final residual = 3.9368436e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069748e-09, Final residual = 2.906577e-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 = 0.17068003 0 0.35388263 water fraction, min, max = 0.34855583 2.9058856e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067929 0 0.3538798 water fraction, min, max = 0.34855658 2.9080445e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068003 0 0.35388263 water fraction, min, max = 0.34855583 2.9058856e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067929 0 0.3538798 water fraction, min, max = 0.34855658 2.9080445e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169117e-08, Final residual = 8.0497567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123165e-09, Final residual = 7.5465651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.68 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.5067348, max 1.9264444 Relaxing Co for water with factor = min 1.5067348, max 1.9264444 relaxLocalCo Number mean: 0.26130687 max: 0.49950027 deltaT = 4782.2407 Time = 2.77084e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067854 0 0.353877 water fraction, min, max = 0.34855731 2.9102046e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706778 0 0.3538742 water fraction, min, max = 0.34855805 2.9123648e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067854 0 0.353877 water fraction, min, max = 0.34855729 2.9102046e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067781 0 0.3538742 water fraction, min, max = 0.34855804 2.9123648e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649961e-07, Final residual = 3.9227056e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804603e-09, Final residual = 3.3838089e-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 = 0.17067854 0 0.35387701 water fraction, min, max = 0.34855731 2.9102046e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706778 0 0.35387419 water fraction, min, max = 0.34855806 2.9123647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067854 0 0.35387701 water fraction, min, max = 0.34855731 2.9102046e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706778 0 0.35387419 water fraction, min, max = 0.34855806 2.9123647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202373e-08, Final residual = 2.3656769e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604615e-09, Final residual = 3.6522998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.79 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.5075312, max 1.9264045 Relaxing Co for water with factor = min 1.5075312, max 1.9264045 relaxLocalCo Number mean: 0.26137424 max: 0.49954299 deltaT = 4784.9703 Time = 2.77562e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067706 0 0.3538714 water fraction, min, max = 0.34855879 2.9145261e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067632 0 0.3538686 water fraction, min, max = 0.34855953 2.9166874e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067706 0 0.3538714 water fraction, min, max = 0.34855877 2.9145261e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067633 0 0.3538686 water fraction, min, max = 0.34855952 2.9166874e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600471e-07, Final residual = 3.9123918e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146987e-09, Final residual = 3.7070654e-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 = 0.17067706 0 0.35387141 water fraction, min, max = 0.34855879 2.9145261e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067632 0 0.3538686 water fraction, min, max = 0.34855954 2.9166874e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067706 0 0.35387141 water fraction, min, max = 0.34855879 2.9145261e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067632 0 0.3538686 water fraction, min, max = 0.34855954 2.9166874e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178723e-08, Final residual = 6.6847498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998271e-09, Final residual = 7.4650272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.9 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.5083251, max 1.9263646 Relaxing Co for water with factor = min 1.5083251, max 1.9263646 relaxLocalCo Number mean: 0.26144207 max: 0.49958669 deltaT = 4787.7046 Time = 2.78041e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067558 0 0.35386581 water fraction, min, max = 0.34856027 2.91885e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067484 0 0.35386302 water fraction, min, max = 0.348561 2.9210125e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067558 0 0.35386581 water fraction, min, max = 0.34856025 2.91885e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067485 0 0.35386302 water fraction, min, max = 0.348561 2.9210125e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3546774e-07, Final residual = 3.9051192e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285598e-09, Final residual = 3.0862193e-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 = 0.17067558 0 0.35386581 water fraction, min, max = 0.34856027 2.91885e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067485 0 0.35386301 water fraction, min, max = 0.34856102 2.9210125e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067558 0 0.35386581 water fraction, min, max = 0.34856027 2.91885e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067485 0 0.35386301 water fraction, min, max = 0.34856102 2.9210125e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227394e-08, Final residual = 7.9114365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055854e-09, Final residual = 6.5581576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.01 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.5091208, max 1.9263246 Relaxing Co for water with factor = min 1.5091208, max 1.9263246 relaxLocalCo Number mean: 0.2615102 max: 0.49963143 deltaT = 4790.4435 Time = 2.7852e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067411 0 0.35386023 water fraction, min, max = 0.34856175 2.9231763e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067337 0 0.35385745 water fraction, min, max = 0.34856247 2.9253401e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067411 0 0.35386023 water fraction, min, max = 0.34856173 2.9231763e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067338 0 0.35385745 water fraction, min, max = 0.34856247 2.9253401e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3493369e-07, Final residual = 3.9003342e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398669e-09, Final residual = 5.2578286e-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 = 0.17067411 0 0.35386024 water fraction, min, max = 0.34856175 2.9231763e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067337 0 0.35385744 water fraction, min, max = 0.34856249 2.9253401e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067411 0 0.35386024 water fraction, min, max = 0.34856174 2.9231763e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067337 0 0.35385744 water fraction, min, max = 0.34856249 2.9253401e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153014e-08, Final residual = 2.3444561e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424134e-09, Final residual = 3.8146786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.11 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.5099122, max 1.9262845 Relaxing Co for water with factor = min 1.5099122, max 1.9262845 relaxLocalCo Number mean: 0.26157881 max: 0.499677 deltaT = 4793.1872 Time = 2.78999e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067264 0 0.35385466 water fraction, min, max = 0.34856322 2.9275051e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706719 0 0.35385189 water fraction, min, max = 0.34856394 2.9296701e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067264 0 0.35385466 water fraction, min, max = 0.3485632 2.9275051e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067191 0 0.35385189 water fraction, min, max = 0.34856394 2.9296701e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438078e-07, Final residual = 3.8878231e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063289e-09, Final residual = 3.8888091e-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 = 0.17067264 0 0.35385467 water fraction, min, max = 0.34856322 2.9275051e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706719 0 0.35385188 water fraction, min, max = 0.34856396 2.9296701e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067264 0 0.35385467 water fraction, min, max = 0.34856322 2.9275051e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706719 0 0.35385188 water fraction, min, max = 0.34856396 2.9296701e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191291e-08, Final residual = 5.0597146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861003e-09, Final residual = 4.3032051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.22 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.510702, max 1.9262444 Relaxing Co for water with factor = min 1.510702, max 1.9262444 relaxLocalCo Number mean: 0.26164802 max: 0.49972382 deltaT = 4793.1872 Time = 2.79479e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067117 0 0.35384911 water fraction, min, max = 0.34856469 2.9318351e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067044 0 0.35384634 water fraction, min, max = 0.34856541 2.9340002e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067117 0 0.35384911 water fraction, min, max = 0.34856467 2.9318351e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067044 0 0.35384634 water fraction, min, max = 0.3485654 2.9340002e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370071e-07, Final residual = 3.8784284e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154513e-09, Final residual = 4.144884e-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 = 0.17067117 0 0.35384912 water fraction, min, max = 0.34856468 2.9318351e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067044 0 0.35384634 water fraction, min, max = 0.34856542 2.9340001e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067117 0 0.35384912 water fraction, min, max = 0.34856468 2.9318351e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17067044 0 0.35384634 water fraction, min, max = 0.34856542 2.9340001e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079229e-08, Final residual = 9.3394041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878788e-09, Final residual = 8.8614971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.32 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.5116811, max 1.9262449 Relaxing Co for water with factor = min 1.5116811, max 1.9262449 relaxLocalCo Number mean: 0.26154799 max: 0.49942648 deltaT = 4798.6903 Time = 2.79959e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706697 0 0.35384358 water fraction, min, max = 0.34856615 2.9361676e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066897 0 0.35384081 water fraction, min, max = 0.34856687 2.9383351e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706697 0 0.35384358 water fraction, min, max = 0.34856613 2.9361676e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066898 0 0.35384081 water fraction, min, max = 0.34856687 2.9383351e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3333976e-07, Final residual = 3.8733942e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531299e-09, Final residual = 2.4912844e-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 = 0.17066971 0 0.35384358 water fraction, min, max = 0.34856615 2.9361676e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066898 0 0.35384081 water fraction, min, max = 0.34856689 2.9383351e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066971 0 0.35384358 water fraction, min, max = 0.34856615 2.9361676e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066898 0 0.35384081 water fraction, min, max = 0.34856689 2.9383351e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099189e-08, Final residual = 2.6870324e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558347e-09, Final residual = 3.9031967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.41 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.5122809, max 1.9261639 Relaxing Co for water with factor = min 1.5122809, max 1.9261639 relaxLocalCo Number mean: 0.26178755 max: 0.49982063 deltaT = 4798.6903 Time = 2.80438e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066824 0 0.35383805 water fraction, min, max = 0.34856761 2.9405026e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066751 0 0.3538353 water fraction, min, max = 0.34856833 2.9426701e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066824 0 0.35383805 water fraction, min, max = 0.34856759 2.9405026e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066752 0 0.3538353 water fraction, min, max = 0.34856833 2.9426701e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3262307e-07, Final residual = 3.8562698e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705401e-09, Final residual = 4.3129685e-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 = 0.17066825 0 0.35383806 water fraction, min, max = 0.34856761 2.9405026e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066752 0 0.35383529 water fraction, min, max = 0.34856835 2.94267e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066825 0 0.35383806 water fraction, min, max = 0.34856761 2.9405026e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066752 0 0.35383529 water fraction, min, max = 0.34856835 2.94267e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065701e-08, Final residual = 9.5054361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.566584e-09, Final residual = 1.0151352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.51 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.5132529, max 1.9261643 Relaxing Co for water with factor = min 1.5132529, max 1.9261643 relaxLocalCo Number mean: 0.26168816 max: 0.49952452 deltaT = 4801.4498 Time = 2.80919e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066679 0 0.35383254 water fraction, min, max = 0.34856907 2.9448388e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066606 0 0.35382979 water fraction, min, max = 0.34856979 2.9470075e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066679 0 0.35383254 water fraction, min, max = 0.34856905 2.9448388e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066607 0 0.35382979 water fraction, min, max = 0.34856978 2.9470075e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3235543e-07, Final residual = 3.8539106e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922956e-09, Final residual = 1.9569454e-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 = 0.17066679 0 0.35383255 water fraction, min, max = 0.34856907 2.9448388e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066606 0 0.35382978 water fraction, min, max = 0.3485698 2.9470075e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066679 0 0.35383255 water fraction, min, max = 0.34856907 2.9448388e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066606 0 0.35382978 water fraction, min, max = 0.3485698 2.9470075e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961292e-08, Final residual = 2.7876197e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465921e-09, Final residual = 4.2959519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.61 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.5140408, max 1.926124 Relaxing Co for water with factor = min 1.5140408, max 1.926124 relaxLocalCo Number mean: 0.26175878 max: 0.4995752 deltaT = 4804.214 Time = 2.81399e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066533 0 0.35382704 water fraction, min, max = 0.34857052 2.9491774e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066461 0 0.3538243 water fraction, min, max = 0.34857124 2.9513474e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066533 0 0.35382704 water fraction, min, max = 0.3485705 2.9491774e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066461 0 0.3538243 water fraction, min, max = 0.34857123 2.9513474e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.316615e-07, Final residual = 3.8356901e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312453e-09, Final residual = 3.9754449e-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 = 0.17066533 0 0.35382705 water fraction, min, max = 0.34857052 2.9491774e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066461 0 0.35382429 water fraction, min, max = 0.34857125 2.9513474e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066533 0 0.35382705 water fraction, min, max = 0.34857052 2.9491774e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066461 0 0.35382429 water fraction, min, max = 0.34857125 2.9513474e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900758e-08, Final residual = 8.7675932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612894e-09, Final residual = 9.2174572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.71 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.5148187, max 1.9260835 Relaxing Co for water with factor = min 1.5148187, max 1.9260835 relaxLocalCo Number mean: 0.26183024 max: 0.49962691 deltaT = 4806.983 Time = 2.8188e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066388 0 0.35382156 water fraction, min, max = 0.34857197 2.9535186e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066316 0 0.35381882 water fraction, min, max = 0.34857269 2.9556898e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066388 0 0.35382156 water fraction, min, max = 0.34857195 2.9535186e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066316 0 0.35381882 water fraction, min, max = 0.34857268 2.9556898e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3122535e-07, Final residual = 3.8354615e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569024e-09, Final residual = 1.8960205e-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 = 0.17066388 0 0.35382156 water fraction, min, max = 0.34857197 2.9535186e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066316 0 0.35381881 water fraction, min, max = 0.3485727 2.9556898e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066388 0 0.35382156 water fraction, min, max = 0.34857197 2.9535186e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066316 0 0.35381881 water fraction, min, max = 0.3485727 2.9556898e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004367e-08, Final residual = 2.6163543e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613701e-09, Final residual = 5.6707379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.82 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.5156031, max 1.926043 Relaxing Co for water with factor = min 1.5156031, max 1.926043 relaxLocalCo Number mean: 0.26190175 max: 0.4996797 deltaT = 4809.7568 Time = 2.82361e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066244 0 0.35381608 water fraction, min, max = 0.34857342 2.9578622e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066171 0 0.35381335 water fraction, min, max = 0.34857413 2.9600347e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066244 0 0.35381608 water fraction, min, max = 0.3485734 2.9578622e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066172 0 0.35381335 water fraction, min, max = 0.34857413 2.9600347e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071165e-07, Final residual = 3.8217199e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398664e-09, Final residual = 1.8667222e-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 = 0.17066244 0 0.35381609 water fraction, min, max = 0.34857342 2.9578622e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066172 0 0.35381335 water fraction, min, max = 0.34857415 2.9600347e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066244 0 0.35381609 water fraction, min, max = 0.34857342 2.9578622e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066172 0 0.35381335 water fraction, min, max = 0.34857415 2.9600347e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854562e-08, Final residual = 7.451021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190946e-09, Final residual = 5.8476172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.91 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.51638, max 1.9260025 Relaxing Co for water with factor = min 1.51638, max 1.9260025 relaxLocalCo Number mean: 0.26197397 max: 0.49973342 deltaT = 4809.7568 Time = 2.82842e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066099 0 0.35381063 water fraction, min, max = 0.34857486 2.9622071e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066027 0 0.3538079 water fraction, min, max = 0.34857557 2.9643795e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066099 0 0.35381063 water fraction, min, max = 0.34857484 2.9622071e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066028 0 0.3538079 water fraction, min, max = 0.34857557 2.9643796e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997243e-07, Final residual = 3.8103466e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919335e-09, Final residual = 2.0660547e-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 = 0.17066099 0 0.35381063 water fraction, min, max = 0.34857486 2.9622071e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066028 0 0.3538079 water fraction, min, max = 0.34857559 2.9643795e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17066099 0 0.35381063 water fraction, min, max = 0.34857486 2.9622071e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066028 0 0.3538079 water fraction, min, max = 0.34857559 2.9643795e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892495e-08, Final residual = 2.5138101e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302933e-09, Final residual = 3.2744022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.97 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.5173478, max 1.9260029 Relaxing Co for water with factor = min 1.5173478, max 1.9260029 relaxLocalCo Number mean: 0.26187572 max: 0.49944098 deltaT = 4812.537 Time = 2.83323e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065955 0 0.35380518 water fraction, min, max = 0.3485763 2.9665532e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065883 0 0.35380247 water fraction, min, max = 0.34857701 2.9687269e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065955 0 0.35380518 water fraction, min, max = 0.34857628 2.9665532e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065884 0 0.35380247 water fraction, min, max = 0.34857701 2.9687269e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2951411e-07, Final residual = 3.8016025e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097931e-09, Final residual = 1.703333e-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 = 0.17065955 0 0.35380519 water fraction, min, max = 0.3485763 2.9665532e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065884 0 0.35380246 water fraction, min, max = 0.34857703 2.9687269e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17065955 0 0.35380519 water fraction, min, max = 0.3485763 2.9665532e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065884 0 0.35380246 water fraction, min, max = 0.34857703 2.9687269e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814941e-08, Final residual = 2.7728052e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9616457e-10, Final residual = 3.5925475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.04 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.5181219, max 1.9259623 Relaxing Co for water with factor = min 1.5181219, max 1.9259623 relaxLocalCo Number mean: 0.26194871 max: 0.49949671 deltaT = 4815.322 Time = 2.83804e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065812 0 0.35379975 water fraction, min, max = 0.34857774 2.9709018e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706574 0 0.35379704 water fraction, min, max = 0.34857845 2.9730768e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065812 0 0.35379975 water fraction, min, max = 0.34857772 2.9709018e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065741 0 0.35379704 water fraction, min, max = 0.34857844 2.9730768e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2898286e-07, Final residual = 3.7913275e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937005e-09, Final residual = 2.9356476e-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 = 0.17065812 0 0.35379976 water fraction, min, max = 0.34857774 2.9709018e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706574 0 0.35379703 water fraction, min, max = 0.34857846 2.9730767e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17065812 0 0.35379976 water fraction, min, max = 0.34857774 2.9709018e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706574 0 0.35379703 water fraction, min, max = 0.34857846 2.9730767e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765454e-08, Final residual = 2.6745779e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.012542e-09, Final residual = 3.6310703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.11 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.5188936, max 1.9259215 Relaxing Co for water with factor = min 1.5188936, max 1.9259215 relaxLocalCo Number mean: 0.26202219 max: 0.49955325 deltaT = 4818.1119 Time = 2.84286e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065668 0 0.35379433 water fraction, min, max = 0.34857917 2.9752529e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065597 0 0.35379163 water fraction, min, max = 0.34857988 2.9774291e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065668 0 0.35379433 water fraction, min, max = 0.34857915 2.9752529e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065597 0 0.35379163 water fraction, min, max = 0.34857987 2.9774291e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837864e-07, Final residual = 3.7867094e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657368e-09, Final residual = 1.9875064e-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 = 0.17065669 0 0.35379434 water fraction, min, max = 0.34857917 2.9752529e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065597 0 0.35379162 water fraction, min, max = 0.34857989 2.9774291e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17065669 0 0.35379434 water fraction, min, max = 0.34857917 2.9752529e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065597 0 0.35379162 water fraction, min, max = 0.34857989 2.9774291e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.175508e-08, Final residual = 6.3847697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360631e-09, Final residual = 6.9909125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.18 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.5196668, max 1.9258807 Relaxing Co for water with factor = min 1.5196668, max 1.9258807 relaxLocalCo Number mean: 0.26209598 max: 0.49961097 deltaT = 4820.9066 Time = 2.84768e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065525 0 0.35378892 water fraction, min, max = 0.3485806 2.9796066e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065454 0 0.35378623 water fraction, min, max = 0.34858131 2.981784e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065525 0 0.35378892 water fraction, min, max = 0.34858058 2.9796066e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065455 0 0.35378623 water fraction, min, max = 0.3485813 2.981784e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2805317e-07, Final residual = 3.7819572e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888218e-09, Final residual = 3.1071803e-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 = 0.17065526 0 0.35378893 water fraction, min, max = 0.3485806 2.9796065e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065454 0 0.35378622 water fraction, min, max = 0.34858132 2.981784e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17065526 0 0.35378893 water fraction, min, max = 0.3485806 2.9796065e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065454 0 0.35378622 water fraction, min, max = 0.34858132 2.981784e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754167e-08, Final residual = 2.6464478e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401143e-09, Final residual = 4.0667733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.28 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.5204366, max 1.9258398 Relaxing Co for water with factor = min 1.5204366, max 1.9258398 relaxLocalCo Number mean: 0.2621703 max: 0.4996697 deltaT = 4823.7062 Time = 2.85251e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065383 0 0.35378353 water fraction, min, max = 0.34858203 2.9839627e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065311 0 0.35378084 water fraction, min, max = 0.34858273 2.9861414e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065383 0 0.35378353 water fraction, min, max = 0.34858201 2.9839627e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065312 0 0.35378084 water fraction, min, max = 0.34858272 2.9861414e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2745075e-07, Final residual = 3.7649911e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4220754e-09, Final residual = 2.3044222e-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 = 0.17065383 0 0.35378354 water fraction, min, max = 0.34858203 2.9839627e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065312 0 0.35378083 water fraction, min, max = 0.34858274 2.9861414e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17065383 0 0.35378354 water fraction, min, max = 0.34858202 2.9839627e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065312 0 0.35378083 water fraction, min, max = 0.34858274 2.9861414e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699796e-08, Final residual = 2.5993583e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808332e-09, Final residual = 3.8001624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.38 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.5212051, max 1.9257989 Relaxing Co for water with factor = min 1.5212051, max 1.9257989 relaxLocalCo Number mean: 0.26224503 max: 0.49972939 deltaT = 4823.7062 Time = 2.85733e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706524 0 0.35377815 water fraction, min, max = 0.34858345 2.9883201e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065169 0 0.35377547 water fraction, min, max = 0.34858415 2.9904987e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706524 0 0.35377815 water fraction, min, max = 0.34858343 2.9883201e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706517 0 0.35377547 water fraction, min, max = 0.34858415 2.9904987e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675353e-07, Final residual = 3.756057e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061625e-09, Final residual = 3.2063586e-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 = 0.17065241 0 0.35377816 water fraction, min, max = 0.34858345 2.98832e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706517 0 0.35377546 water fraction, min, max = 0.34858417 2.9904987e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17065241 0 0.35377816 water fraction, min, max = 0.34858345 2.98832e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706517 0 0.35377546 water fraction, min, max = 0.34858416 2.9904987e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794993e-08, Final residual = 2.4209684e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573542e-09, Final residual = 3.6977728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.46 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.5221606, max 1.9257994 Relaxing Co for water with factor = min 1.5221606, max 1.9257994 relaxLocalCo Number mean: 0.26214842 max: 0.49944113 deltaT = 4826.5123 Time = 2.86216e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065099 0 0.35377278 water fraction, min, max = 0.34858487 2.9926787e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065028 0 0.3537701 water fraction, min, max = 0.34858557 2.9948586e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065099 0 0.35377278 water fraction, min, max = 0.34858485 2.9926787e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065028 0 0.3537701 water fraction, min, max = 0.34858556 2.9948586e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.26403e-07, Final residual = 3.7506555e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876813e-09, Final residual = 3.1198226e-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 = 0.17065099 0 0.35377279 water fraction, min, max = 0.34858487 2.9926787e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065028 0 0.3537701 water fraction, min, max = 0.34858558 2.9948586e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17065099 0 0.35377279 water fraction, min, max = 0.34858487 2.9926787e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065028 0 0.3537701 water fraction, min, max = 0.34858558 2.9948586e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771707e-08, Final residual = 7.6608049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371308e-09, Final residual = 9.1991103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.55 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.5229253, max 1.9257583 Relaxing Co for water with factor = min 1.5229253, max 1.9257583 relaxLocalCo Number mean: 0.26222397 max: 0.49950282 deltaT = 4829.3233 Time = 2.86699e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064957 0 0.35376743 water fraction, min, max = 0.34858629 2.9970398e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064886 0 0.35376476 water fraction, min, max = 0.34858698 2.999221e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064957 0 0.35376743 water fraction, min, max = 0.34858627 2.9970398e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064887 0 0.35376476 water fraction, min, max = 0.34858698 2.999221e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601421e-07, Final residual = 3.743106e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677988e-09, Final residual = 1.9646663e-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 = 0.17064957 0 0.35376743 water fraction, min, max = 0.34858628 2.9970398e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064887 0 0.35376475 water fraction, min, max = 0.348587 2.999221e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17064957 0 0.35376743 water fraction, min, max = 0.34858628 2.9970398e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064887 0 0.35376475 water fraction, min, max = 0.348587 2.999221e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833206e-08, Final residual = 2.8355249e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710342e-09, Final residual = 6.221419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.62 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.5236916, max 1.9257172 Relaxing Co for water with factor = min 1.5236916, max 1.9257172 relaxLocalCo Number mean: 0.26229985 max: 0.49956542 deltaT = 4832.1393 Time = 2.87182e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064816 0 0.35376208 water fraction, min, max = 0.3485877 3.0014035e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064745 0 0.35375942 water fraction, min, max = 0.34858839 3.003586e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064816 0 0.35376208 water fraction, min, max = 0.34858768 3.0014035e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064746 0 0.35375942 water fraction, min, max = 0.34858839 3.003586e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2555108e-07, Final residual = 3.7317659e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343267e-09, Final residual = 3.8618656e-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 = 0.17064816 0 0.35376209 water fraction, min, max = 0.3485877 3.0014035e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064745 0 0.35375941 water fraction, min, max = 0.34858841 3.0035859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17064816 0 0.35376209 water fraction, min, max = 0.3485877 3.0014035e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064746 0 0.35375941 water fraction, min, max = 0.34858841 3.0035859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689359e-08, Final residual = 8.3478448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.469523e-09, Final residual = 9.2566184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.71 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.5244493, max 1.925676 Relaxing Co for water with factor = min 1.5244493, max 1.925676 relaxLocalCo Number mean: 0.26237644 max: 0.49962902 deltaT = 4834.9601 Time = 2.87665e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064675 0 0.35375675 water fraction, min, max = 0.34858911 3.0057697e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064604 0 0.3537541 water fraction, min, max = 0.3485898 3.0079534e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064675 0 0.35375675 water fraction, min, max = 0.34858909 3.0057697e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064605 0 0.3537541 water fraction, min, max = 0.3485898 3.0079534e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2509699e-07, Final residual = 3.7356041e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183674e-09, Final residual = 4.7763158e-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 = 0.17064675 0 0.35375676 water fraction, min, max = 0.34858911 3.0057697e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064605 0 0.35375409 water fraction, min, max = 0.34858982 3.0079534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17064675 0 0.35375676 water fraction, min, max = 0.3485891 3.0057697e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064605 0 0.35375409 water fraction, min, max = 0.34858982 3.0079534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.179832e-08, Final residual = 8.5014138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548455e-09, Final residual = 7.3742543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.79 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.5252105, max 1.9256347 Relaxing Co for water with factor = min 1.5252105, max 1.9256347 relaxLocalCo Number mean: 0.26245318 max: 0.49969335 deltaT = 4837.7859 Time = 2.88149e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064534 0 0.35375144 water fraction, min, max = 0.34859051 3.0101384e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064464 0 0.35374878 water fraction, min, max = 0.34859121 3.0123234e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064534 0 0.35375144 water fraction, min, max = 0.34859049 3.0101384e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064465 0 0.35374878 water fraction, min, max = 0.3485912 3.0123234e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2446623e-07, Final residual = 3.7193559e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251583e-09, Final residual = 4.6102561e-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 = 0.17064534 0 0.35375144 water fraction, min, max = 0.34859051 3.0101384e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064464 0 0.35374878 water fraction, min, max = 0.34859122 3.0123234e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17064534 0 0.35375144 water fraction, min, max = 0.34859051 3.0101384e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064464 0 0.35374878 water fraction, min, max = 0.34859122 3.0123234e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723084e-08, Final residual = 7.1105267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.429129e-09, Final residual = 6.7339051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.86 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.5259677, max 1.9255934 Relaxing Co for water with factor = min 1.5259677, max 1.9255934 relaxLocalCo Number mean: 0.26253067 max: 0.49975906 deltaT = 4837.7859 Time = 2.88633e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064394 0 0.35374613 water fraction, min, max = 0.34859192 3.0145084e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064324 0 0.35374349 water fraction, min, max = 0.34859261 3.0166934e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064394 0 0.35374613 water fraction, min, max = 0.3485919 3.0145084e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064324 0 0.35374349 water fraction, min, max = 0.3485926 3.0166934e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386532e-07, Final residual = 3.7057979e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140101e-09, Final residual = 3.5083781e-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 = 0.17064394 0 0.35374614 water fraction, min, max = 0.34859191 3.0145084e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064324 0 0.35374348 water fraction, min, max = 0.34859262 3.0166934e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17064394 0 0.35374614 water fraction, min, max = 0.34859191 3.0145084e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064324 0 0.35374348 water fraction, min, max = 0.34859262 3.0166934e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659308e-08, Final residual = 9.465081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5953132e-09, Final residual = 8.3569104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.92 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.5269153, max 1.9255939 Relaxing Co for water with factor = min 1.5269153, max 1.9255939 relaxLocalCo Number mean: 0.26243544 max: 0.49947507 deltaT = 4840.6184 Time = 2.89117e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064254 0 0.35374084 water fraction, min, max = 0.34859332 3.0188797e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064184 0 0.3537382 water fraction, min, max = 0.34859401 3.0210659e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064254 0 0.35374084 water fraction, min, max = 0.3485933 3.0188797e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064185 0 0.3537382 water fraction, min, max = 0.348594 3.021066e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2339019e-07, Final residual = 3.7028432e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758026e-09, Final residual = 3.2445488e-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 = 0.17064254 0 0.35374085 water fraction, min, max = 0.34859331 3.0188797e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064184 0 0.35373819 water fraction, min, max = 0.34859402 3.0210659e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17064254 0 0.35374085 water fraction, min, max = 0.34859331 3.0188797e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064184 0 0.35373819 water fraction, min, max = 0.34859402 3.0210659e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723156e-08, Final residual = 2.9116359e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941403e-09, Final residual = 3.8424585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.98 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.5276709, max 1.9255525 Relaxing Co for water with factor = min 1.5276709, max 1.9255525 relaxLocalCo Number mean: 0.26251346 max: 0.49954247 deltaT = 4843.4558 Time = 2.89601e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064114 0 0.35373556 water fraction, min, max = 0.34859471 3.0232535e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064045 0 0.35373293 water fraction, min, max = 0.3485954 3.025441e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064114 0 0.35373556 water fraction, min, max = 0.34859469 3.0232535e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064045 0 0.35373293 water fraction, min, max = 0.34859539 3.025441e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2277357e-07, Final residual = 3.6859193e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147004e-09, Final residual = 1.8576839e-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 = 0.17064115 0 0.35373557 water fraction, min, max = 0.34859471 3.0232535e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064045 0 0.35373292 water fraction, min, max = 0.34859541 3.025441e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17064115 0 0.35373557 water fraction, min, max = 0.34859471 3.0232535e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064045 0 0.35373292 water fraction, min, max = 0.34859541 3.025441e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425198e-08, Final residual = 2.4560725e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901052e-09, Final residual = 3.5681885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.04 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.528424, max 1.925511 Relaxing Co for water with factor = min 1.528424, max 1.925511 relaxLocalCo Number mean: 0.26259207 max: 0.49961118 deltaT = 4846.2982 Time = 2.90086e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063975 0 0.35373029 water fraction, min, max = 0.3485961 3.0276298e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063905 0 0.35372767 water fraction, min, max = 0.34859679 3.0298186e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063975 0 0.35373029 water fraction, min, max = 0.34859609 3.0276298e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063906 0 0.35372767 water fraction, min, max = 0.34859679 3.0298187e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232016e-07, Final residual = 3.6783015e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356173e-09, Final residual = 4.317221e-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 = 0.17063975 0 0.3537303 water fraction, min, max = 0.3485961 3.0276298e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063906 0 0.35372766 water fraction, min, max = 0.34859681 3.0298186e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17063975 0 0.3537303 water fraction, min, max = 0.3485961 3.0276298e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063906 0 0.35372766 water fraction, min, max = 0.34859681 3.0298186e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629039e-08, Final residual = 9.8869937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984817e-09, Final residual = 9.8679616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.1 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.5291724, max 1.9254694 Relaxing Co for water with factor = min 1.5291724, max 1.9254694 relaxLocalCo Number mean: 0.26267125 max: 0.49968055 deltaT = 4849.1456 Time = 2.90571e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063836 0 0.35372504 water fraction, min, max = 0.34859749 3.0320087e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063767 0 0.35372242 water fraction, min, max = 0.34859818 3.0341988e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063836 0 0.35372504 water fraction, min, max = 0.34859748 3.0320087e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063767 0 0.35372242 water fraction, min, max = 0.34859817 3.0341988e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2194003e-07, Final residual = 3.678576e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173676e-09, Final residual = 3.2552996e-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 = 0.17063836 0 0.35372504 water fraction, min, max = 0.34859749 3.0320087e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063767 0 0.35372241 water fraction, min, max = 0.34859819 3.0341988e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17063836 0 0.35372504 water fraction, min, max = 0.34859749 3.0320087e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063767 0 0.35372241 water fraction, min, max = 0.34859819 3.0341988e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662786e-08, Final residual = 2.4329539e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464288e-09, Final residual = 4.2512206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.18 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.5299251, max 1.9254277 Relaxing Co for water with factor = min 1.5299251, max 1.9254277 relaxLocalCo Number mean: 0.26275053 max: 0.49975087 deltaT = 4849.1456 Time = 2.91056e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063697 0 0.35371979 water fraction, min, max = 0.34859888 3.0363889e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063628 0 0.35371718 water fraction, min, max = 0.34859956 3.038579e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063697 0 0.35371979 water fraction, min, max = 0.34859886 3.0363889e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063629 0 0.35371718 water fraction, min, max = 0.34859956 3.038579e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138835e-07, Final residual = 3.6645333e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163914e-09, Final residual = 2.1352594e-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 = 0.17063698 0 0.3537198 water fraction, min, max = 0.34859888 3.0363889e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063628 0 0.35371717 water fraction, min, max = 0.34859958 3.038579e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17063698 0 0.3537198 water fraction, min, max = 0.34859888 3.0363889e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063629 0 0.35371717 water fraction, min, max = 0.34859958 3.038579e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465008e-08, Final residual = 8.5706139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774229e-09, Final residual = 9.6136269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.23 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.5308627, max 1.9254282 Relaxing Co for water with factor = min 1.5308627, max 1.9254282 relaxLocalCo Number mean: 0.26265662 max: 0.49947037 deltaT = 4851.9997 Time = 2.91541e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063559 0 0.35371457 water fraction, min, max = 0.34860026 3.0407703e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706349 0 0.35371196 water fraction, min, max = 0.34860095 3.0429617e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063559 0 0.35371457 water fraction, min, max = 0.34860024 3.0407703e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063491 0 0.35371196 water fraction, min, max = 0.34860094 3.0429617e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.209881e-07, Final residual = 3.6607882e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153512e-09, Final residual = 1.6860126e-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 = 0.17063559 0 0.35371457 water fraction, min, max = 0.34860026 3.0407703e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706349 0 0.35371195 water fraction, min, max = 0.34860096 3.0429617e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17063559 0 0.35371457 water fraction, min, max = 0.34860026 3.0407703e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706349 0 0.35371195 water fraction, min, max = 0.34860096 3.0429617e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509866e-08, Final residual = 2.4863426e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012162e-09, Final residual = 3.9358666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.31 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.5316111, max 1.9253865 Relaxing Co for water with factor = min 1.5316111, max 1.9253865 relaxLocalCo Number mean: 0.26273679 max: 0.49954272 deltaT = 4854.8589 Time = 2.92027e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063421 0 0.35370935 water fraction, min, max = 0.34860164 3.0451544e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063352 0 0.35370675 water fraction, min, max = 0.34860232 3.047347e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063421 0 0.35370935 water fraction, min, max = 0.34860162 3.0451544e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063353 0 0.35370675 water fraction, min, max = 0.34860232 3.047347e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028983e-07, Final residual = 3.6488031e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.259751e-09, Final residual = 4.0021018e-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 = 0.17063421 0 0.35370936 water fraction, min, max = 0.34860164 3.0451543e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063353 0 0.35370674 water fraction, min, max = 0.34860234 3.047347e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17063421 0 0.35370936 water fraction, min, max = 0.34860164 3.0451543e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063353 0 0.35370674 water fraction, min, max = 0.34860234 3.047347e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.142679e-08, Final residual = 9.2747278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486379e-09, Final residual = 7.8739655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.4 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.5323521, max 1.9253447 Relaxing Co for water with factor = min 1.5323521, max 1.9253447 relaxLocalCo Number mean: 0.26281756 max: 0.49961588 deltaT = 4857.7231 Time = 2.92512e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063283 0 0.35370414 water fraction, min, max = 0.34860302 3.0495409e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063215 0 0.35370155 water fraction, min, max = 0.3486037 3.0517349e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063283 0 0.35370414 water fraction, min, max = 0.348603 3.0495409e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063215 0 0.35370155 water fraction, min, max = 0.34860369 3.0517349e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985185e-07, Final residual = 3.6461206e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438145e-09, Final residual = 4.9886218e-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 = 0.17063284 0 0.35370415 water fraction, min, max = 0.34860302 3.0495409e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063215 0 0.35370154 water fraction, min, max = 0.34860371 3.0517349e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17063284 0 0.35370415 water fraction, min, max = 0.34860302 3.0495409e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063215 0 0.35370154 water fraction, min, max = 0.34860371 3.0517349e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692283e-08, Final residual = 2.4850514e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260739e-09, Final residual = 3.8907708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.48 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.5330955, max 1.9253028 Relaxing Co for water with factor = min 1.5330955, max 1.9253028 relaxLocalCo Number mean: 0.26289865 max: 0.49968998 deltaT = 4860.5924 Time = 2.92998e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063146 0 0.35369895 water fraction, min, max = 0.34860439 3.0539301e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063077 0 0.35369636 water fraction, min, max = 0.34860507 3.0561253e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063146 0 0.35369895 water fraction, min, max = 0.34860438 3.0539301e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063078 0 0.35369636 water fraction, min, max = 0.34860507 3.0561253e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1928383e-07, Final residual = 3.6299909e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080462e-09, Final residual = 2.1941934e-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 = 0.17063146 0 0.35369896 water fraction, min, max = 0.34860439 3.0539301e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063078 0 0.35369635 water fraction, min, max = 0.34860508 3.0561253e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17063146 0 0.35369896 water fraction, min, max = 0.34860439 3.0539301e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063078 0 0.35369635 water fraction, min, max = 0.34860508 3.0561253e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517807e-08, Final residual = 2.7644744e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239491e-09, Final residual = 1.3875991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.55 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.5338377, max 1.9252608 Relaxing Co for water with factor = min 1.5338377, max 1.9252608 relaxLocalCo Number mean: 0.26298028 max: 0.49976554 deltaT = 4860.5924 Time = 2.93484e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063009 0 0.35369377 water fraction, min, max = 0.34860576 3.0583205e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062941 0 0.35369118 water fraction, min, max = 0.34860644 3.0605157e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063009 0 0.35369377 water fraction, min, max = 0.34860575 3.0583205e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062941 0 0.35369119 water fraction, min, max = 0.34860643 3.0605157e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858081e-07, Final residual = 3.6170535e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327504e-09, Final residual = 4.1815022e-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 = 0.17063009 0 0.35369378 water fraction, min, max = 0.34860576 3.0583205e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062941 0 0.35369118 water fraction, min, max = 0.34860645 3.0605157e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17063009 0 0.35369378 water fraction, min, max = 0.34860576 3.0583205e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062941 0 0.35369118 water fraction, min, max = 0.34860645 3.0605157e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500259e-08, Final residual = 2.9089645e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906437e-09, Final residual = 4.0406748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.63 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.5347664, max 1.9252613 Relaxing Co for water with factor = min 1.5347664, max 1.9252613 relaxLocalCo Number mean: 0.26288755 max: 0.49948814 deltaT = 4863.4685 Time = 2.93971e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062872 0 0.3536886 water fraction, min, max = 0.34860713 3.0627122e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062804 0 0.35368602 water fraction, min, max = 0.3486078 3.0649087e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062872 0 0.3536886 water fraction, min, max = 0.34860711 3.0627122e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062805 0 0.35368602 water fraction, min, max = 0.3486078 3.0649087e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1824431e-07, Final residual = 3.6109959e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3937361e-09, Final residual = 2.0848059e-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 = 0.17062873 0 0.35368861 water fraction, min, max = 0.34860713 3.0627122e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062804 0 0.35368602 water fraction, min, max = 0.34860782 3.0649087e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17062873 0 0.35368861 water fraction, min, max = 0.34860713 3.0627122e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062804 0 0.35368602 water fraction, min, max = 0.34860782 3.0649087e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356828e-08, Final residual = 2.8366819e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421681e-09, Final residual = 3.9475764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.68 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.5355059, max 1.9252192 Relaxing Co for water with factor = min 1.5355059, max 1.9252192 relaxLocalCo Number mean: 0.26296993 max: 0.49956543 deltaT = 4866.3497 Time = 2.94457e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062736 0 0.35368344 water fraction, min, max = 0.34860849 3.0671065e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062668 0 0.35368087 water fraction, min, max = 0.34860917 3.0693043e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062736 0 0.35368344 water fraction, min, max = 0.34860848 3.0671065e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062669 0 0.35368087 water fraction, min, max = 0.34860916 3.0693043e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1791489e-07, Final residual = 3.6079666e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680125e-09, Final residual = 4.2963163e-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 = 0.17062736 0 0.35368345 water fraction, min, max = 0.34860849 3.0671065e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062668 0 0.35368087 water fraction, min, max = 0.34860918 3.0693043e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17062736 0 0.35368345 water fraction, min, max = 0.34860849 3.0671065e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062668 0 0.35368087 water fraction, min, max = 0.34860918 3.0693043e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466738e-08, Final residual = 8.2634523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837837e-09, Final residual = 8.9918822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.76 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.5362406, max 1.9251771 Relaxing Co for water with factor = min 1.5362406, max 1.9251771 relaxLocalCo Number mean: 0.26305275 max: 0.49964349 deltaT = 4869.236 Time = 2.94944e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170626 0 0.3536783 water fraction, min, max = 0.34860986 3.0715034e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062532 0 0.35367573 water fraction, min, max = 0.34861053 3.0737025e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170626 0 0.3536783 water fraction, min, max = 0.34860984 3.0715034e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062533 0 0.35367573 water fraction, min, max = 0.34861052 3.0737025e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732394e-07, Final residual = 3.6033043e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910057e-09, Final residual = 3.9530991e-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 = 0.170626 0 0.35367831 water fraction, min, max = 0.34860985 3.0715034e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062532 0 0.35367573 water fraction, min, max = 0.34861054 3.0737025e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.170626 0 0.35367831 water fraction, min, max = 0.34860985 3.0715034e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062532 0 0.35367573 water fraction, min, max = 0.34861054 3.0737025e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324684e-08, Final residual = 9.7537665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576519e-09, Final residual = 9.3233063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.82 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.5369762, max 1.9251349 Relaxing Co for water with factor = min 1.5369762, max 1.9251349 relaxLocalCo Number mean: 0.26313602 max: 0.49972267 deltaT = 4869.236 Time = 2.95431e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062464 0 0.35367317 water fraction, min, max = 0.34861121 3.0759016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062396 0 0.35367061 water fraction, min, max = 0.34861188 3.0781007e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062464 0 0.35367317 water fraction, min, max = 0.34861119 3.0759016e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062397 0 0.35367061 water fraction, min, max = 0.34861188 3.0781007e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1677722e-07, Final residual = 3.5906081e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.377234e-09, Final residual = 3.4084732e-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 = 0.17062464 0 0.35367317 water fraction, min, max = 0.34861121 3.0759016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062397 0 0.3536706 water fraction, min, max = 0.34861189 3.0781007e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17062464 0 0.35367317 water fraction, min, max = 0.34861121 3.0759016e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062397 0 0.3536706 water fraction, min, max = 0.34861189 3.0781007e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524154e-08, Final residual = 2.6429199e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.237908e-09, Final residual = 5.2463861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.88 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.5379, max 1.9251353 Relaxing Co for water with factor = min 1.5379, max 1.9251353 relaxLocalCo Number mean: 0.26304426 max: 0.49944831 deltaT = 4872.1292 Time = 2.95918e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062329 0 0.35366805 water fraction, min, max = 0.34861257 3.080301e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062261 0 0.3536655 water fraction, min, max = 0.34861323 3.0825014e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062329 0 0.35366805 water fraction, min, max = 0.34861255 3.0803011e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062262 0 0.3536655 water fraction, min, max = 0.34861323 3.0825014e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1637626e-07, Final residual = 3.579127e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943595e-09, Final residual = 2.5675644e-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 = 0.17062329 0 0.35366806 water fraction, min, max = 0.34861256 3.080301e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062262 0 0.35366549 water fraction, min, max = 0.34861325 3.0825014e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17062329 0 0.35366806 water fraction, min, max = 0.34861256 3.080301e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062262 0 0.35366549 water fraction, min, max = 0.34861325 3.0825014e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290686e-08, Final residual = 9.1507501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876305e-09, Final residual = 9.3917819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.95 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.5386306, max 1.925093 Relaxing Co for water with factor = min 1.5386306, max 1.925093 relaxLocalCo Number mean: 0.26312833 max: 0.49952929 deltaT = 4875.0276 Time = 2.96406e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062194 0 0.35366294 water fraction, min, max = 0.34861392 3.0847031e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062126 0 0.35366039 water fraction, min, max = 0.34861458 3.0869048e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062194 0 0.35366294 water fraction, min, max = 0.3486139 3.0847031e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062127 0 0.35366039 water fraction, min, max = 0.34861458 3.0869048e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1600727e-07, Final residual = 3.5787075e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734658e-09, Final residual = 4.1022728e-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 = 0.17062194 0 0.35366295 water fraction, min, max = 0.34861392 3.0847031e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062127 0 0.35366039 water fraction, min, max = 0.3486146 3.0869048e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17062194 0 0.35366295 water fraction, min, max = 0.34861391 3.0847031e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062127 0 0.35366039 water fraction, min, max = 0.3486146 3.0869048e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447137e-08, Final residual = 2.7623519e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345028e-09, Final residual = 2.1055954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.04 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.5393598, max 1.9250506 Relaxing Co for water with factor = min 1.5393598, max 1.9250506 relaxLocalCo Number mean: 0.26321273 max: 0.499611 deltaT = 4877.9311 Time = 2.96894e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062059 0 0.35365784 water fraction, min, max = 0.34861527 3.0891078e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061992 0 0.3536553 water fraction, min, max = 0.34861593 3.0913108e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062059 0 0.35365784 water fraction, min, max = 0.34861525 3.0891078e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061992 0 0.3536553 water fraction, min, max = 0.34861592 3.0913108e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539723e-07, Final residual = 3.5667782e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3850333e-09, Final residual = 5.1667001e-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 = 0.17062059 0 0.35365785 water fraction, min, max = 0.34861526 3.0891078e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061992 0 0.3536553 water fraction, min, max = 0.34861594 3.0913108e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17062059 0 0.35365785 water fraction, min, max = 0.34861526 3.0891078e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061992 0 0.3536553 water fraction, min, max = 0.34861594 3.0913108e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389491e-08, Final residual = 2.4981034e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125166e-09, Final residual = 2.223951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.13 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.5400724, max 1.9250082 Relaxing Co for water with factor = min 1.5400724, max 1.9250082 relaxLocalCo Number mean: 0.26329772 max: 0.49969381 deltaT = 4880.8398 Time = 2.97382e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061924 0 0.35365276 water fraction, min, max = 0.34861661 3.0935151e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061857 0 0.35365022 water fraction, min, max = 0.34861727 3.0957194e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061924 0 0.35365276 water fraction, min, max = 0.34861659 3.0935151e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061858 0 0.35365022 water fraction, min, max = 0.34861727 3.0957194e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1496388e-07, Final residual = 3.5579328e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379172e-09, Final residual = 3.3578883e-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 = 0.17061925 0 0.35365277 water fraction, min, max = 0.34861661 3.0935151e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061858 0 0.35365022 water fraction, min, max = 0.34861729 3.0957193e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17061925 0 0.35365277 water fraction, min, max = 0.34861661 3.0935151e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061858 0 0.35365022 water fraction, min, max = 0.34861729 3.0957193e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227777e-08, Final residual = 5.1896771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287176e-09, Final residual = 5.2433477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.24 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.5407848, max 1.9249656 Relaxing Co for water with factor = min 1.5407848, max 1.9249656 relaxLocalCo Number mean: 0.26338313 max: 0.49977804 deltaT = 4880.8398 Time = 2.9787e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706179 0 0.35364769 water fraction, min, max = 0.34861795 3.0979236e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061723 0 0.35364516 water fraction, min, max = 0.34861861 3.1001279e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706179 0 0.35364769 water fraction, min, max = 0.34861793 3.0979236e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061724 0 0.35364516 water fraction, min, max = 0.34861861 3.1001279e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437072e-07, Final residual = 3.5484295e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510633e-09, Final residual = 4.194097e-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 = 0.1706179 0 0.35364769 water fraction, min, max = 0.34861795 3.0979236e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061724 0 0.35364515 water fraction, min, max = 0.34861863 3.1001279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1706179 0 0.35364769 water fraction, min, max = 0.34861795 3.0979236e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061724 0 0.35364515 water fraction, min, max = 0.34861863 3.1001279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333627e-08, Final residual = 2.2838865e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040175e-09, Final residual = 3.3014021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.33 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.5416811, max 1.9249661 Relaxing Co for water with factor = min 1.5416811, max 1.9249661 relaxLocalCo Number mean: 0.26329264 max: 0.4995069 deltaT = 4883.7555 Time = 2.98358e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061656 0 0.35364263 water fraction, min, max = 0.34861929 3.1023335e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706159 0 0.3536401 water fraction, min, max = 0.34861995 3.1045391e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061656 0 0.35364263 water fraction, min, max = 0.34861927 3.1023335e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706159 0 0.3536401 water fraction, min, max = 0.34861994 3.1045391e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.139926e-07, Final residual = 3.536235e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714609e-09, Final residual = 4.5694656e-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 = 0.17061657 0 0.35364263 water fraction, min, max = 0.34861929 3.1023335e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706159 0 0.3536401 water fraction, min, max = 0.34861996 3.1045391e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17061657 0 0.35364263 water fraction, min, max = 0.34861929 3.1023335e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706159 0 0.3536401 water fraction, min, max = 0.34861996 3.1045391e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200456e-08, Final residual = 8.6116669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874542e-09, Final residual = 8.6758065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.39 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.5423836, max 1.9249235 Relaxing Co for water with factor = min 1.5423836, max 1.9249235 relaxLocalCo Number mean: 0.26337881 max: 0.49959251 deltaT = 4886.6764 Time = 2.98847e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061523 0 0.35363758 water fraction, min, max = 0.34862063 3.106746e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061456 0 0.35363506 water fraction, min, max = 0.34862128 3.1089529e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061523 0 0.35363758 water fraction, min, max = 0.34862061 3.106746e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061457 0 0.35363506 water fraction, min, max = 0.34862128 3.1089529e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1359738e-07, Final residual = 3.5376612e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233758e-09, Final residual = 3.9557267e-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 = 0.17061523 0 0.35363758 water fraction, min, max = 0.34862062 3.106746e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061457 0 0.35363505 water fraction, min, max = 0.3486213 3.1089529e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17061523 0 0.35363758 water fraction, min, max = 0.34862062 3.106746e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061457 0 0.35363505 water fraction, min, max = 0.3486213 3.1089529e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311064e-08, Final residual = 2.3490163e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208308e-09, Final residual = 4.1252022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.48 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.5431055, max 1.9248808 Relaxing Co for water with factor = min 1.5431055, max 1.9248808 relaxLocalCo Number mean: 0.26346528 max: 0.49967925 deltaT = 4889.6025 Time = 2.99336e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706139 0 0.35363254 water fraction, min, max = 0.34862196 3.1111611e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061323 0 0.35363003 water fraction, min, max = 0.34862261 3.1133694e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706139 0 0.35363254 water fraction, min, max = 0.34862194 3.1111611e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061324 0 0.35363003 water fraction, min, max = 0.34862261 3.1133694e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1299737e-07, Final residual = 3.5224849e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887785e-09, Final residual = 1.6711365e-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 = 0.1706139 0 0.35363255 water fraction, min, max = 0.34862196 3.1111611e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061323 0 0.35363002 water fraction, min, max = 0.34862263 3.1133693e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1706139 0 0.35363255 water fraction, min, max = 0.34862196 3.1111611e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061323 0 0.35363002 water fraction, min, max = 0.34862263 3.1133693e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181376e-08, Final residual = 2.856738e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256401e-09, Final residual = 3.8831996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.54 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.5437972, max 1.924838 Relaxing Co for water with factor = min 1.5437972, max 1.924838 relaxLocalCo Number mean: 0.26355226 max: 0.49976696 deltaT = 4889.6025 Time = 2.99825e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061257 0 0.35362752 water fraction, min, max = 0.34862329 3.1155775e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706119 0 0.35362501 water fraction, min, max = 0.34862394 3.1177858e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061257 0 0.35362752 water fraction, min, max = 0.34862327 3.1155776e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061191 0 0.35362501 water fraction, min, max = 0.34862394 3.1177858e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1253414e-07, Final residual = 3.5162722e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147861e-09, Final residual = 3.935842e-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 = 0.17061257 0 0.35362752 water fraction, min, max = 0.34862329 3.1155775e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061191 0 0.353625 water fraction, min, max = 0.34862396 3.1177857e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17061257 0 0.35362752 water fraction, min, max = 0.34862328 3.1155775e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061191 0 0.353625 water fraction, min, max = 0.34862396 3.1177857e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.119481e-08, Final residual = 2.9535122e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309801e-09, Final residual = 1.5924989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.63 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.5446815, max 1.9248384 Relaxing Co for water with factor = min 1.5446815, max 1.9248384 relaxLocalCo Number mean: 0.26346269 max: 0.49949822 deltaT = 4892.5357 Time = 3.00314e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061124 0 0.3536225 water fraction, min, max = 0.34862461 3.1199953e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061058 0 0.35362 water fraction, min, max = 0.34862527 3.1222048e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061124 0 0.3536225 water fraction, min, max = 0.3486246 3.1199953e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061059 0 0.35362 water fraction, min, max = 0.34862526 3.1222048e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194965e-07, Final residual = 3.5028149e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942957e-09, Final residual = 4.4155698e-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 = 0.17061124 0 0.35362251 water fraction, min, max = 0.34862461 3.1199953e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061058 0 0.35362 water fraction, min, max = 0.34862528 3.1222048e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17061124 0 0.35362251 water fraction, min, max = 0.34862461 3.1199953e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061058 0 0.35362 water fraction, min, max = 0.34862528 3.1222048e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097183e-08, Final residual = 7.8051603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529857e-09, Final residual = 7.6013231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.73 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.5453847, max 1.9247955 Relaxing Co for water with factor = min 1.5453847, max 1.9247955 relaxLocalCo Number mean: 0.26355064 max: 0.49958796 deltaT = 4895.4742 Time = 3.00804e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060992 0 0.3536175 water fraction, min, max = 0.34862594 3.1244157e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060926 0 0.35361501 water fraction, min, max = 0.34862659 3.1266265e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060992 0 0.3536175 water fraction, min, max = 0.34862592 3.1244157e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060926 0 0.35361501 water fraction, min, max = 0.34862658 3.1266265e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163695e-07, Final residual = 3.5045304e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077345e-09, Final residual = 3.9316235e-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 = 0.17060992 0 0.35361751 water fraction, min, max = 0.34862593 3.1244156e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060926 0 0.353615 water fraction, min, max = 0.3486266 3.1266265e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17060992 0 0.35361751 water fraction, min, max = 0.34862593 3.1244156e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060926 0 0.353615 water fraction, min, max = 0.3486266 3.1266265e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235836e-08, Final residual = 7.0497726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253909e-09, Final residual = 5.0253198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.84 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.5460979, max 1.9247526 Relaxing Co for water with factor = min 1.5460979, max 1.9247526 relaxLocalCo Number mean: 0.26363879 max: 0.49967848 deltaT = 4898.4179 Time = 3.01294e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706086 0 0.35361251 water fraction, min, max = 0.34862726 3.1288387e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060794 0 0.35361002 water fraction, min, max = 0.34862791 3.1310508e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706086 0 0.35361251 water fraction, min, max = 0.34862724 3.1288387e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060794 0 0.35361002 water fraction, min, max = 0.3486279 3.1310508e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095907e-07, Final residual = 3.4922947e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052034e-09, Final residual = 4.7448837e-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 = 0.1706086 0 0.35361252 water fraction, min, max = 0.34862725 3.1288387e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060794 0 0.35361001 water fraction, min, max = 0.34862792 3.1310508e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1706086 0 0.35361252 water fraction, min, max = 0.34862725 3.1288387e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060794 0 0.35361001 water fraction, min, max = 0.34862792 3.1310508e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204873e-08, Final residual = 2.8645594e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004561e-09, Final residual = 4.0114618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.95 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.546793, max 1.9247095 Relaxing Co for water with factor = min 1.546793, max 1.9247095 relaxLocalCo Number mean: 0.26372738 max: 0.49976972 deltaT = 4898.4179 Time = 3.01783e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060728 0 0.35360753 water fraction, min, max = 0.34862857 3.133263e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060662 0 0.35360505 water fraction, min, max = 0.34862922 3.1354752e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060728 0 0.35360753 water fraction, min, max = 0.34862856 3.133263e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060663 0 0.35360505 water fraction, min, max = 0.34862922 3.1354752e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049082e-07, Final residual = 3.4801518e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019909e-09, Final residual = 3.5555379e-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 = 0.17060728 0 0.35360754 water fraction, min, max = 0.34862857 3.133263e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060663 0 0.35360504 water fraction, min, max = 0.34862924 3.1354751e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17060728 0 0.35360754 water fraction, min, max = 0.34862857 3.133263e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060663 0 0.35360504 water fraction, min, max = 0.34862924 3.1354751e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974843e-08, Final residual = 7.974256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375805e-09, Final residual = 8.3907789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.06 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.5476633, max 1.92471 Relaxing Co for water with factor = min 1.5476633, max 1.92471 relaxLocalCo Number mean: 0.26363884 max: 0.49950392 deltaT = 4901.3688 Time = 3.02274e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060597 0 0.35360257 water fraction, min, max = 0.34862989 3.1376886e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060531 0 0.35360009 water fraction, min, max = 0.34863053 3.1399021e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060597 0 0.35360257 water fraction, min, max = 0.34862987 3.1376886e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060532 0 0.35360009 water fraction, min, max = 0.34863053 3.1399021e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1029939e-07, Final residual = 3.4842007e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237041e-09, Final residual = 4.7673445e-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 = 0.17060597 0 0.35360257 water fraction, min, max = 0.34862989 3.1376886e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060531 0 0.35360008 water fraction, min, max = 0.34863055 3.1399021e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17060597 0 0.35360257 water fraction, min, max = 0.34862988 3.1376886e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060531 0 0.35360008 water fraction, min, max = 0.34863055 3.1399021e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259241e-08, Final residual = 2.6190373e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938697e-09, Final residual = 4.3739753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.15 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.5483745, max 1.9246668 Relaxing Co for water with factor = min 1.5483745, max 1.9246668 relaxLocalCo Number mean: 0.26372814 max: 0.49959697 deltaT = 4904.325 Time = 3.02764e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060466 0 0.35359761 water fraction, min, max = 0.3486312 3.1421169e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170604 0 0.35359514 water fraction, min, max = 0.34863184 3.1443317e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060466 0 0.35359761 water fraction, min, max = 0.34863118 3.1421169e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060401 0 0.35359514 water fraction, min, max = 0.34863184 3.1443317e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0979334e-07, Final residual = 3.4672092e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582108e-09, Final residual = 3.5883786e-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 = 0.17060466 0 0.35359762 water fraction, min, max = 0.3486312 3.1421169e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060401 0 0.35359513 water fraction, min, max = 0.34863186 3.1443317e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17060466 0 0.35359762 water fraction, min, max = 0.3486312 3.1421169e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060401 0 0.35359513 water fraction, min, max = 0.34863186 3.1443317e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046914e-08, Final residual = 9.0479891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248757e-09, Final residual = 6.6829866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.2 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.549055, max 1.9246236 Relaxing Co for water with factor = min 1.549055, max 1.9246236 relaxLocalCo Number mean: 0.2638182 max: 0.49969146 deltaT = 4907.2865 Time = 3.03255e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060335 0 0.35359267 water fraction, min, max = 0.34863251 3.1465479e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706027 0 0.3535902 water fraction, min, max = 0.34863315 3.148764e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060335 0 0.35359267 water fraction, min, max = 0.34863249 3.1465479e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706027 0 0.3535902 water fraction, min, max = 0.34863315 3.148764e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924862e-07, Final residual = 3.4673809e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984871e-09, Final residual = 3.8709665e-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 = 0.17060335 0 0.35359267 water fraction, min, max = 0.3486325 3.1465479e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706027 0 0.35359019 water fraction, min, max = 0.34863316 3.148764e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17060335 0 0.35359267 water fraction, min, max = 0.3486325 3.1465479e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706027 0 0.35359019 water fraction, min, max = 0.34863316 3.148764e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125913e-08, Final residual = 7.9021502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943117e-09, Final residual = 8.4350462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.29 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.5497608, max 1.9245803 Relaxing Co for water with factor = min 1.5497608, max 1.9245803 relaxLocalCo Number mean: 0.26390851 max: 0.49978669 deltaT = 4907.2865 Time = 3.03745e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060204 0 0.35358773 water fraction, min, max = 0.34863381 3.1509801e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060139 0 0.35358527 water fraction, min, max = 0.34863445 3.1531963e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060204 0 0.35358773 water fraction, min, max = 0.34863379 3.1509801e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706014 0 0.35358527 water fraction, min, max = 0.34863445 3.1531963e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879109e-07, Final residual = 3.4575832e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593649e-09, Final residual = 1.8353753e-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 = 0.17060205 0 0.35358774 water fraction, min, max = 0.34863381 3.1509801e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706014 0 0.35358527 water fraction, min, max = 0.34863447 3.1531963e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17060205 0 0.35358774 water fraction, min, max = 0.34863381 3.1509801e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706014 0 0.35358527 water fraction, min, max = 0.34863447 3.1531963e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121842e-08, Final residual = 7.8825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433724e-09, Final residual = 2.1927632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.37 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.5506376, max 1.9245808 Relaxing Co for water with factor = min 1.5506376, max 1.9245808 relaxLocalCo Number mean: 0.26382065 max: 0.4995234 deltaT = 4910.2553 Time = 3.04236e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060074 0 0.35358281 water fraction, min, max = 0.34863511 3.1554137e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060009 0 0.35358036 water fraction, min, max = 0.34863575 3.1576312e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060074 0 0.35358281 water fraction, min, max = 0.34863509 3.1554137e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706001 0 0.35358036 water fraction, min, max = 0.34863575 3.1576312e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821388e-07, Final residual = 3.445759e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268598e-09, Final residual = 4.2009448e-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 = 0.17060074 0 0.35358282 water fraction, min, max = 0.34863511 3.1554137e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706001 0 0.35358035 water fraction, min, max = 0.34863577 3.1576312e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17060074 0 0.35358282 water fraction, min, max = 0.34863511 3.1554137e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706001 0 0.35358035 water fraction, min, max = 0.34863577 3.1576312e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168487e-08, Final residual = 2.3654064e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529837e-09, Final residual = 4.5836982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.45 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.5513163, max 1.9245374 Relaxing Co for water with factor = min 1.5513163, max 1.9245374 relaxLocalCo Number mean: 0.2639119 max: 0.49962047 deltaT = 4913.2294 Time = 3.04728e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059944 0 0.3535779 water fraction, min, max = 0.34863641 3.15985e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059879 0 0.35357545 water fraction, min, max = 0.34863705 3.1620688e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059944 0 0.3535779 water fraction, min, max = 0.34863639 3.15985e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705988 0 0.35357545 water fraction, min, max = 0.34863705 3.1620688e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792902e-07, Final residual = 3.4379019e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213985e-09, Final residual = 2.7581414e-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 = 0.17059945 0 0.35357791 water fraction, min, max = 0.34863641 3.15985e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705988 0 0.35357545 water fraction, min, max = 0.34863706 3.1620688e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17059945 0 0.35357791 water fraction, min, max = 0.34863641 3.15985e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705988 0 0.35357545 water fraction, min, max = 0.34863706 3.1620688e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929714e-08, Final residual = 7.5098526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4209438e-09, Final residual = 7.3288022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.53 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.5520011, max 1.9244939 Relaxing Co for water with factor = min 1.5520011, max 1.9244939 relaxLocalCo Number mean: 0.26400342 max: 0.49971858 deltaT = 4913.2294 Time = 3.05219e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059815 0 0.35357301 water fraction, min, max = 0.34863771 3.1642876e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705975 0 0.35357056 water fraction, min, max = 0.34863835 3.1665064e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059815 0 0.35357301 water fraction, min, max = 0.34863769 3.1642876e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059751 0 0.35357056 water fraction, min, max = 0.34863834 3.1665064e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732677e-07, Final residual = 3.4335711e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851404e-09, Final residual = 3.2732098e-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 = 0.17059815 0 0.35357301 water fraction, min, max = 0.34863771 3.1642876e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705975 0 0.35357056 water fraction, min, max = 0.34863836 3.1665064e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17059815 0 0.35357301 water fraction, min, max = 0.3486377 3.1642876e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705975 0 0.35357056 water fraction, min, max = 0.34863836 3.1665064e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990852e-08, Final residual = 8.7324007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097314e-09, Final residual = 8.0144652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.65 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.5528825, max 1.9244943 Relaxing Co for water with factor = min 1.5528825, max 1.9244943 relaxLocalCo Number mean: 0.26391633 max: 0.49945696 deltaT = 4916.2107 Time = 3.05711e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059686 0 0.35356812 water fraction, min, max = 0.348639 3.1687265e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059621 0 0.35356568 water fraction, min, max = 0.34863964 3.1709467e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059686 0 0.35356812 water fraction, min, max = 0.34863898 3.1687265e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059622 0 0.35356568 water fraction, min, max = 0.34863963 3.1709467e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700285e-07, Final residual = 3.4253534e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535557e-09, Final residual = 4.0064793e-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 = 0.17059686 0 0.35356813 water fraction, min, max = 0.348639 3.1687265e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059621 0 0.35356568 water fraction, min, max = 0.34863965 3.1709466e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17059686 0 0.35356813 water fraction, min, max = 0.348639 3.1687265e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059621 0 0.35356568 water fraction, min, max = 0.34863965 3.1709466e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069994e-08, Final residual = 9.6716861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593393e-09, Final residual = 7.5734589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.73 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.5535708, max 1.9244507 Relaxing Co for water with factor = min 1.5535708, max 1.9244507 relaxLocalCo Number mean: 0.26400876 max: 0.49955695 deltaT = 4919.1975 Time = 3.06203e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059557 0 0.35356324 water fraction, min, max = 0.34864029 3.1731681e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059492 0 0.35356081 water fraction, min, max = 0.34864092 3.1753896e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059557 0 0.35356324 water fraction, min, max = 0.34864027 3.1731681e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059493 0 0.35356081 water fraction, min, max = 0.34864092 3.1753896e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.064401e-07, Final residual = 3.4167253e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601048e-09, Final residual = 3.2907387e-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 = 0.17059557 0 0.35356325 water fraction, min, max = 0.34864029 3.1731681e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059492 0 0.35356081 water fraction, min, max = 0.34864094 3.1753896e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17059557 0 0.35356325 water fraction, min, max = 0.34864029 3.1731681e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059492 0 0.35356081 water fraction, min, max = 0.34864094 3.1753896e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028539e-08, Final residual = 8.743326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372656e-09, Final residual = 9.6247135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.79 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.5542546, max 1.9244071 Relaxing Co for water with factor = min 1.5542546, max 1.9244071 relaxLocalCo Number mean: 0.26410146 max: 0.49965774 deltaT = 4922.1897 Time = 3.06695e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059428 0 0.35355838 water fraction, min, max = 0.34864158 3.1776124e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059364 0 0.35355595 water fraction, min, max = 0.34864221 3.1798352e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059428 0 0.35355838 water fraction, min, max = 0.34864156 3.1776124e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059364 0 0.35355595 water fraction, min, max = 0.34864221 3.1798352e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619151e-07, Final residual = 3.4110829e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207661e-09, Final residual = 1.8246943e-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 = 0.17059428 0 0.35355839 water fraction, min, max = 0.34864157 3.1776124e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059364 0 0.35355595 water fraction, min, max = 0.34864222 3.1798352e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17059428 0 0.35355839 water fraction, min, max = 0.34864157 3.1776124e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059364 0 0.35355595 water fraction, min, max = 0.34864222 3.1798352e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963413e-08, Final residual = 6.9549845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411341e-09, Final residual = 6.6225868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.85 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.5549404, max 1.9243633 Relaxing Co for water with factor = min 1.5549404, max 1.9243633 relaxLocalCo Number mean: 0.26419458 max: 0.49975956 deltaT = 4922.1897 Time = 3.07187e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059299 0 0.35355353 water fraction, min, max = 0.34864286 3.182058e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059235 0 0.35355111 water fraction, min, max = 0.34864349 3.1842808e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059299 0 0.35355353 water fraction, min, max = 0.34864284 3.182058e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059236 0 0.35355111 water fraction, min, max = 0.34864349 3.1842809e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0542718e-07, Final residual = 3.4033495e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474177e-09, Final residual = 3.0024427e-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 = 0.170593 0 0.35355353 water fraction, min, max = 0.34864286 3.182058e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059236 0 0.3535511 water fraction, min, max = 0.34864351 3.1842808e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.170593 0 0.35355353 water fraction, min, max = 0.34864286 3.182058e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059236 0 0.3535511 water fraction, min, max = 0.34864351 3.1842808e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917172e-08, Final residual = 8.151399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462652e-09, Final residual = 8.7794239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.91 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.5557965, max 1.9243638 Relaxing Co for water with factor = min 1.5557965, max 1.9243638 relaxLocalCo Number mean: 0.26410851 max: 0.49950074 deltaT = 4925.1892 Time = 3.0768e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059171 0 0.35354869 water fraction, min, max = 0.34864414 3.186505e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059107 0 0.35354627 water fraction, min, max = 0.34864477 3.1887292e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059171 0 0.35354869 water fraction, min, max = 0.34864412 3.186505e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059108 0 0.35354627 water fraction, min, max = 0.34864477 3.1887292e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518814e-07, Final residual = 3.3943504e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257014e-09, Final residual = 3.5389821e-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 = 0.17059172 0 0.35354869 water fraction, min, max = 0.34864414 3.186505e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059108 0 0.35354626 water fraction, min, max = 0.34864479 3.1887291e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17059172 0 0.35354869 water fraction, min, max = 0.34864414 3.186505e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059108 0 0.35354626 water fraction, min, max = 0.34864478 3.1887291e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.084816e-08, Final residual = 7.8999496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646627e-09, Final residual = 5.2796831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.98 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.5564781, max 1.9243199 Relaxing Co for water with factor = min 1.5564781, max 1.9243199 relaxLocalCo Number mean: 0.26420256 max: 0.49960438 deltaT = 4928.1942 Time = 3.08172e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059044 0 0.35354386 water fraction, min, max = 0.34864542 3.1909546e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705898 0 0.35354145 water fraction, min, max = 0.34864605 3.1931802e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059044 0 0.35354386 water fraction, min, max = 0.3486454 3.1909547e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705898 0 0.35354145 water fraction, min, max = 0.34864604 3.1931802e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454521e-07, Final residual = 3.3835579e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096523e-09, Final residual = 4.0849766e-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 = 0.17059044 0 0.35354386 water fraction, min, max = 0.34864542 3.1909546e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705898 0 0.35354144 water fraction, min, max = 0.34864606 3.1931801e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17059044 0 0.35354386 water fraction, min, max = 0.34864542 3.1909546e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705898 0 0.35354144 water fraction, min, max = 0.34864606 3.1931801e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828538e-08, Final residual = 9.0492303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101342e-09, Final residual = 2.3097878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.05 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.5571519, max 1.924276 Relaxing Co for water with factor = min 1.5571519, max 1.924276 relaxLocalCo Number mean: 0.26429691 max: 0.49970852 deltaT = 4928.1942 Time = 3.08665e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058916 0 0.35353904 water fraction, min, max = 0.34864669 3.1954056e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058852 0 0.35353663 water fraction, min, max = 0.34864732 3.1976312e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058916 0 0.35353904 water fraction, min, max = 0.34864668 3.1954057e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058853 0 0.35353663 water fraction, min, max = 0.34864732 3.1976312e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406977e-07, Final residual = 3.3782396e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.306024e-09, Final residual = 3.5122007e-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 = 0.17058916 0 0.35353904 water fraction, min, max = 0.34864669 3.1954056e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058853 0 0.35353663 water fraction, min, max = 0.34864734 3.1976311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17058916 0 0.35353904 water fraction, min, max = 0.34864669 3.1954056e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058853 0 0.35353663 water fraction, min, max = 0.34864733 3.1976311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.082171e-08, Final residual = 2.4140815e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725757e-09, Final residual = 2.5508692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.14 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.5580059, max 1.9242765 Relaxing Co for water with factor = min 1.5580059, max 1.9242765 relaxLocalCo Number mean: 0.26421157 max: 0.49945202 deltaT = 4931.2065 Time = 3.09158e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058789 0 0.35353423 water fraction, min, max = 0.34864797 3.199858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058725 0 0.35353183 water fraction, min, max = 0.34864859 3.2020848e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058789 0 0.35353423 water fraction, min, max = 0.34864795 3.199858e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058726 0 0.35353183 water fraction, min, max = 0.34864859 3.2020849e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0361423e-07, Final residual = 3.3655811e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.41351e-09, Final residual = 4.111297e-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 = 0.17058789 0 0.35353424 water fraction, min, max = 0.34864796 3.199858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058726 0 0.35353183 water fraction, min, max = 0.34864861 3.2020848e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17058789 0 0.35353424 water fraction, min, max = 0.34864796 3.199858e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058726 0 0.35353183 water fraction, min, max = 0.34864861 3.2020848e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956307e-08, Final residual = 2.6691332e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.097498e-09, Final residual = 6.6150725e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.22 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.5586766, max 1.9242324 Relaxing Co for water with factor = min 1.5586766, max 1.9242324 relaxLocalCo Number mean: 0.26430679 max: 0.49955819 deltaT = 4934.2244 Time = 3.09652e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058662 0 0.35352943 water fraction, min, max = 0.34864924 3.204313e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058599 0 0.35352704 water fraction, min, max = 0.34864986 3.2065413e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058662 0 0.35352943 water fraction, min, max = 0.34864922 3.204313e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058599 0 0.35352704 water fraction, min, max = 0.34864986 3.2065413e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318931e-07, Final residual = 3.357046e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521205e-09, Final residual = 4.2836042e-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 = 0.17058662 0 0.35352944 water fraction, min, max = 0.34864923 3.204313e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058599 0 0.35352703 water fraction, min, max = 0.34864987 3.2065412e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17058662 0 0.35352944 water fraction, min, max = 0.34864923 3.204313e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058599 0 0.35352703 water fraction, min, max = 0.34864987 3.2065412e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853775e-08, Final residual = 7.9460641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080521e-09, Final residual = 7.0746351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.32 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.5593518, max 1.9241883 Relaxing Co for water with factor = min 1.5593518, max 1.9241883 relaxLocalCo Number mean: 0.26440242 max: 0.49966552 deltaT = 4937.2478 Time = 3.10145e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058535 0 0.35352465 water fraction, min, max = 0.3486505 3.2087708e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058472 0 0.35352226 water fraction, min, max = 0.34865113 3.2110004e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058535 0 0.35352465 water fraction, min, max = 0.34865048 3.2087708e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058473 0 0.35352226 water fraction, min, max = 0.34865112 3.2110004e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291859e-07, Final residual = 3.3594011e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589893e-09, Final residual = 4.0400912e-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 = 0.17058536 0 0.35352465 water fraction, min, max = 0.3486505 3.2087708e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058472 0 0.35352225 water fraction, min, max = 0.34865114 3.2110004e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17058536 0 0.35352465 water fraction, min, max = 0.3486505 3.2087708e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058472 0 0.35352225 water fraction, min, max = 0.34865114 3.2110004e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989848e-08, Final residual = 7.3668957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333103e-09, Final residual = 6.7901602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.37 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.5600355, max 1.9241441 Relaxing Co for water with factor = min 1.5600355, max 1.9241441 relaxLocalCo Number mean: 0.26449841 max: 0.49977361 deltaT = 4937.2478 Time = 3.10639e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058409 0 0.35351987 water fraction, min, max = 0.34865176 3.2132299e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058346 0 0.35351749 water fraction, min, max = 0.34865239 3.2154595e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058409 0 0.35351987 water fraction, min, max = 0.34865175 3.2132299e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058346 0 0.35351749 water fraction, min, max = 0.34865238 3.2154595e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221308e-07, Final residual = 3.3464716e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146935e-09, Final residual = 1.9277707e-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 = 0.17058409 0 0.35351988 water fraction, min, max = 0.34865176 3.2132299e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058346 0 0.35351748 water fraction, min, max = 0.3486524 3.2154595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17058409 0 0.35351988 water fraction, min, max = 0.34865176 3.2132299e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058346 0 0.35351748 water fraction, min, max = 0.3486524 3.2154595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725392e-08, Final residual = 2.5805543e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119015e-09, Final residual = 3.954905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.46 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.5608879, max 1.9241446 Relaxing Co for water with factor = min 1.5608879, max 1.9241446 relaxLocalCo Number mean: 0.26441375 max: 0.49951932 deltaT = 4940.2787 Time = 3.11133e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058283 0 0.35351511 water fraction, min, max = 0.34865303 3.2176904e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705822 0 0.35351273 water fraction, min, max = 0.34865365 3.2199213e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058283 0 0.35351511 water fraction, min, max = 0.34865301 3.2176904e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058221 0 0.35351273 water fraction, min, max = 0.34865364 3.2199213e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202895e-07, Final residual = 3.3377705e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257546e-09, Final residual = 4.3323741e-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 = 0.17058283 0 0.35351511 water fraction, min, max = 0.34865302 3.2176904e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705822 0 0.35351272 water fraction, min, max = 0.34865366 3.2199213e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17058283 0 0.35351511 water fraction, min, max = 0.34865302 3.2176904e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705822 0 0.35351272 water fraction, min, max = 0.34865366 3.2199213e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861552e-08, Final residual = 6.7464432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325644e-09, Final residual = 8.0600158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.54 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.5615441, max 1.9241003 Relaxing Co for water with factor = min 1.5615441, max 1.9241003 relaxLocalCo Number mean: 0.26451075 max: 0.49962931 deltaT = 4943.3151 Time = 3.11628e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058157 0 0.35351035 water fraction, min, max = 0.34865428 3.2221536e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058094 0 0.35350798 water fraction, min, max = 0.3486549 3.2243859e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058157 0 0.35351035 water fraction, min, max = 0.34865427 3.2221536e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058095 0 0.35350798 water fraction, min, max = 0.3486549 3.2243859e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153158e-07, Final residual = 3.3331359e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234296e-09, Final residual = 3.8812993e-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 = 0.17058157 0 0.35351036 water fraction, min, max = 0.34865428 3.2221536e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058095 0 0.35350798 water fraction, min, max = 0.34865492 3.2243858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17058157 0 0.35351036 water fraction, min, max = 0.34865428 3.2221536e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058095 0 0.35350798 water fraction, min, max = 0.34865492 3.2243858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777216e-08, Final residual = 9.0620916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033541e-09, Final residual = 6.1816883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.6 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.5622255, max 1.9240559 Relaxing Co for water with factor = min 1.5622255, max 1.9240559 relaxLocalCo Number mean: 0.26460792 max: 0.49974009 deltaT = 4943.3151 Time = 3.12122e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058032 0 0.35350561 water fraction, min, max = 0.34865554 3.2266181e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057969 0 0.35350325 water fraction, min, max = 0.34865616 3.2288504e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058032 0 0.35350561 water fraction, min, max = 0.34865552 3.2266181e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705797 0 0.35350325 water fraction, min, max = 0.34865615 3.2288504e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085294e-07, Final residual = 3.3250987e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870572e-09, Final residual = 1.6670594e-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 = 0.17058032 0 0.35350562 water fraction, min, max = 0.34865554 3.2266181e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057969 0 0.35350324 water fraction, min, max = 0.34865617 3.2288504e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17058032 0 0.35350562 water fraction, min, max = 0.34865554 3.2266181e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057969 0 0.35350324 water fraction, min, max = 0.34865617 3.2288504e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624286e-08, Final residual = 2.6072078e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.161529e-09, Final residual = 5.6685069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.66 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.5630749, max 1.9240563 Relaxing Co for water with factor = min 1.5630749, max 1.9240563 relaxLocalCo Number mean: 0.26452394 max: 0.49948768 deltaT = 4946.359 Time = 3.12617e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057907 0 0.35350088 water fraction, min, max = 0.34865679 3.231084e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057844 0 0.35349852 water fraction, min, max = 0.34865741 3.2333177e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057907 0 0.35350088 water fraction, min, max = 0.34865677 3.231084e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057845 0 0.35349852 water fraction, min, max = 0.3486574 3.2333177e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074481e-07, Final residual = 3.3118898e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768084e-09, Final residual = 3.9976712e-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 = 0.17057907 0 0.35350089 water fraction, min, max = 0.34865679 3.231084e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057844 0 0.35349852 water fraction, min, max = 0.34865742 3.2333177e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17057907 0 0.35350089 water fraction, min, max = 0.34865679 3.231084e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057844 0 0.35349852 water fraction, min, max = 0.34865742 3.2333177e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571137e-08, Final residual = 7.6412158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677303e-09, Final residual = 6.4320109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.72 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.5637241, max 1.9240118 Relaxing Co for water with factor = min 1.5637241, max 1.9240118 relaxLocalCo Number mean: 0.26462217 max: 0.49960055 deltaT = 4949.4085 Time = 3.13111e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057782 0 0.35349616 water fraction, min, max = 0.34865804 3.2355527e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057719 0 0.35349381 water fraction, min, max = 0.34865865 3.2377877e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057782 0 0.35349616 water fraction, min, max = 0.34865802 3.2355527e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705772 0 0.35349381 water fraction, min, max = 0.34865865 3.2377877e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0015556e-07, Final residual = 3.3119328e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083495e-09, Final residual = 2.7982188e-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 = 0.17057782 0 0.35349617 water fraction, min, max = 0.34865804 3.2355527e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705772 0 0.3534938 water fraction, min, max = 0.34865867 3.2377877e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17057782 0 0.35349617 water fraction, min, max = 0.34865804 3.2355527e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705772 0 0.3534938 water fraction, min, max = 0.34865867 3.2377877e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805638e-08, Final residual = 9.1799141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498513e-09, Final residual = 8.1772447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.77 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.5644025, max 1.9239672 Relaxing Co for water with factor = min 1.5644025, max 1.9239672 relaxLocalCo Number mean: 0.26472046 max: 0.49971402 deltaT = 4949.4085 Time = 3.13606e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057657 0 0.35349145 water fraction, min, max = 0.34865928 3.2400227e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057595 0 0.3534891 water fraction, min, max = 0.3486599 3.2422577e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057657 0 0.35349145 water fraction, min, max = 0.34865927 3.2400227e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057595 0 0.3534891 water fraction, min, max = 0.34865989 3.2422577e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967155e-07, Final residual = 3.304873e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578678e-09, Final residual = 3.5527541e-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 = 0.17057657 0 0.35349146 water fraction, min, max = 0.34865928 3.2400227e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057595 0 0.3534891 water fraction, min, max = 0.34865991 3.2422577e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17057657 0 0.35349146 water fraction, min, max = 0.34865928 3.2400227e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057595 0 0.3534891 water fraction, min, max = 0.34865991 3.2422577e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894729e-08, Final residual = 8.1789103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5313161e-09, Final residual = 7.8012237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.86 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.5652497, max 1.9239677 Relaxing Co for water with factor = min 1.5652497, max 1.9239677 relaxLocalCo Number mean: 0.26463722 max: 0.49946331 deltaT = 4952.4656 Time = 3.14102e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057533 0 0.35348675 water fraction, min, max = 0.34866053 3.2444941e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057471 0 0.35348441 water fraction, min, max = 0.34866114 3.2467304e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057533 0 0.35348675 water fraction, min, max = 0.34866051 3.2444941e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057471 0 0.35348441 water fraction, min, max = 0.34866114 3.2467304e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933005e-07, Final residual = 3.2948647e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018819e-09, Final residual = 1.6647278e-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 = 0.17057533 0 0.35348676 water fraction, min, max = 0.34866053 3.244494e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057471 0 0.3534844 water fraction, min, max = 0.34866115 3.2467304e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17057533 0 0.35348676 water fraction, min, max = 0.34866053 3.244494e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057471 0 0.3534844 water fraction, min, max = 0.34866115 3.2467304e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581684e-08, Final residual = 2.5765571e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425989e-09, Final residual = 9.4530747e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.95 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.5659086, max 1.923923 Relaxing Co for water with factor = min 1.5659086, max 1.923923 relaxLocalCo Number mean: 0.26473642 max: 0.49957896 deltaT = 4955.5284 Time = 3.14597e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057409 0 0.35348207 water fraction, min, max = 0.34866177 3.2489682e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057347 0 0.35347973 water fraction, min, max = 0.34866238 3.2512059e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057409 0 0.35348207 water fraction, min, max = 0.34866175 3.2489682e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057347 0 0.35347973 water fraction, min, max = 0.34866237 3.2512059e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868626e-07, Final residual = 3.2861259e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3095465e-09, Final residual = 1.819046e-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 = 0.17057409 0 0.35348207 water fraction, min, max = 0.34866177 3.2489682e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057347 0 0.35347972 water fraction, min, max = 0.34866239 3.2512059e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17057409 0 0.35348207 water fraction, min, max = 0.34866177 3.2489682e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057347 0 0.35347972 water fraction, min, max = 0.34866239 3.2512059e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452347e-08, Final residual = 9.1420786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4994083e-09, Final residual = 2.6561906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.01 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.5665551, max 1.9238782 Relaxing Co for water with factor = min 1.5665551, max 1.9238782 relaxLocalCo Number mean: 0.26483614 max: 0.49969516 deltaT = 4955.5284 Time = 3.15093e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057285 0 0.35347739 water fraction, min, max = 0.34866301 3.2534437e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057223 0 0.35347506 water fraction, min, max = 0.34866362 3.2556814e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057285 0 0.35347739 water fraction, min, max = 0.34866299 3.2534437e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057224 0 0.35347506 water fraction, min, max = 0.34866361 3.2556814e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9808807e-07, Final residual = 3.278934e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036943e-09, Final residual = 2.3440383e-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 = 0.17057285 0 0.3534774 water fraction, min, max = 0.348663 3.2534436e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057223 0 0.35347505 water fraction, min, max = 0.34866363 3.2556814e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17057285 0 0.3534774 water fraction, min, max = 0.348663 3.2534436e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057223 0 0.35347505 water fraction, min, max = 0.34866363 3.2556814e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.055128e-08, Final residual = 9.0531368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598242e-09, Final residual = 8.6752068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.08 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.5673996, max 1.9238787 Relaxing Co for water with factor = min 1.5673996, max 1.9238787 relaxLocalCo Number mean: 0.26475358 max: 0.49944652 deltaT = 4958.5987 Time = 3.15589e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057161 0 0.35347272 water fraction, min, max = 0.34866424 3.2579205e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170571 0 0.3534704 water fraction, min, max = 0.34866485 3.2601596e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057161 0 0.35347272 water fraction, min, max = 0.34866422 3.2579205e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170571 0 0.3534704 water fraction, min, max = 0.34866484 3.2601596e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797648e-07, Final residual = 3.2778667e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999177e-09, Final residual = 4.4195479e-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 = 0.17057162 0 0.35347273 water fraction, min, max = 0.34866424 3.2579205e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170571 0 0.35347039 water fraction, min, max = 0.34866486 3.2601596e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17057162 0 0.35347273 water fraction, min, max = 0.34866424 3.2579205e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170571 0 0.35347039 water fraction, min, max = 0.34866486 3.2601596e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697832e-08, Final residual = 2.465431e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.211879e-09, Final residual = 4.2798897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.13 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.5680655, max 1.9238338 Relaxing Co for water with factor = min 1.5680655, max 1.9238338 relaxLocalCo Number mean: 0.26485395 max: 0.49956457 deltaT = 4961.6748 Time = 3.16085e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057038 0 0.35346807 water fraction, min, max = 0.34866547 3.2624001e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056977 0 0.35346575 water fraction, min, max = 0.34866608 3.2646406e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057038 0 0.35346807 water fraction, min, max = 0.34866546 3.2624001e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056977 0 0.35346575 water fraction, min, max = 0.34866607 3.2646406e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9758069e-07, Final residual = 3.2649173e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162552e-09, Final residual = 3.5391926e-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 = 0.17057038 0 0.35346807 water fraction, min, max = 0.34866547 3.2624001e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056977 0 0.35346574 water fraction, min, max = 0.34866609 3.2646406e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17057038 0 0.35346807 water fraction, min, max = 0.34866547 3.2624001e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056977 0 0.35346574 water fraction, min, max = 0.34866609 3.2646406e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473254e-08, Final residual = 9.5109406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584911e-09, Final residual = 9.8793957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.2 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.5687023, max 1.9237888 Relaxing Co for water with factor = min 1.5687023, max 1.9237888 relaxLocalCo Number mean: 0.26495498 max: 0.49968369 deltaT = 4964.7565 Time = 3.16581e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056915 0 0.35346342 water fraction, min, max = 0.3486667 3.2668825e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056854 0 0.35346111 water fraction, min, max = 0.34866731 3.2691244e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056915 0 0.35346342 water fraction, min, max = 0.34866669 3.2668825e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056854 0 0.35346111 water fraction, min, max = 0.3486673 3.2691244e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720677e-07, Final residual = 3.2613068e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797773e-09, Final residual = 3.7822074e-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 = 0.17056915 0 0.35346343 water fraction, min, max = 0.3486667 3.2668825e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056854 0 0.3534611 water fraction, min, max = 0.34866732 3.2691244e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17056915 0 0.35346343 water fraction, min, max = 0.3486667 3.2668825e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056854 0 0.3534611 water fraction, min, max = 0.34866732 3.2691244e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631394e-08, Final residual = 6.5800541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180492e-09, Final residual = 5.0853242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.28 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.5693759, max 1.9237438 Relaxing Co for water with factor = min 1.5693759, max 1.9237438 relaxLocalCo Number mean: 0.26505619 max: 0.49980379 deltaT = 4964.7565 Time = 3.17078e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056793 0 0.35345879 water fraction, min, max = 0.34866793 3.2713663e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056731 0 0.35345648 water fraction, min, max = 0.34866853 3.2736082e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056793 0 0.35345879 water fraction, min, max = 0.34866791 3.2713663e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056732 0 0.35345648 water fraction, min, max = 0.34866853 3.2736082e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657027e-07, Final residual = 3.2518635e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894155e-09, Final residual = 4.6201689e-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 = 0.17056793 0 0.35345879 water fraction, min, max = 0.34866793 3.2713663e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056732 0 0.35345647 water fraction, min, max = 0.34866855 3.2736081e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17056793 0 0.35345879 water fraction, min, max = 0.34866793 3.2713663e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056732 0 0.35345647 water fraction, min, max = 0.34866855 3.2736081e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680137e-08, Final residual = 2.660586e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770363e-09, Final residual = 4.0434996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.38 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.5701981, max 1.9237442 Relaxing Co for water with factor = min 1.5701981, max 1.9237442 relaxLocalCo Number mean: 0.26497441 max: 0.49955716 deltaT = 4967.846 Time = 3.17575e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705667 0 0.35345416 water fraction, min, max = 0.34866915 3.2758514e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056609 0 0.35345186 water fraction, min, max = 0.34866976 3.2780947e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705667 0 0.35345416 water fraction, min, max = 0.34866914 3.2758514e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705661 0 0.35345186 water fraction, min, max = 0.34866975 3.2780947e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9615935e-07, Final residual = 3.2435827e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520717e-09, Final residual = 2.1198518e-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 = 0.1705667 0 0.35345417 water fraction, min, max = 0.34866915 3.2758514e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056609 0 0.35345185 water fraction, min, max = 0.34866977 3.2780947e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1705667 0 0.35345417 water fraction, min, max = 0.34866915 3.2758514e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056609 0 0.35345185 water fraction, min, max = 0.34866977 3.2780947e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421502e-08, Final residual = 8.2038624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952584e-09, Final residual = 8.086551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.48 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.5708396, max 1.9236991 Relaxing Co for water with factor = min 1.5708396, max 1.9236991 relaxLocalCo Number mean: 0.26507651 max: 0.49967916 deltaT = 4970.9412 Time = 3.18072e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056548 0 0.35344955 water fraction, min, max = 0.34867037 3.2803393e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056487 0 0.35344725 water fraction, min, max = 0.34867098 3.282584e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056548 0 0.35344955 water fraction, min, max = 0.34867036 3.2803393e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056488 0 0.35344725 water fraction, min, max = 0.34867097 3.282584e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597303e-07, Final residual = 3.2405781e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528859e-09, Final residual = 3.880098e-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 = 0.17056548 0 0.35344955 water fraction, min, max = 0.34867037 3.2803393e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056487 0 0.35344724 water fraction, min, max = 0.34867099 3.282584e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17056548 0 0.35344955 water fraction, min, max = 0.34867037 3.2803393e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056487 0 0.35344724 water fraction, min, max = 0.34867099 3.282584e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428643e-08, Final residual = 8.0224723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916708e-09, Final residual = 8.089181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.58 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.5715024, max 1.9236538 Relaxing Co for water with factor = min 1.5715024, max 1.9236538 relaxLocalCo Number mean: 0.26517904 max: 0.49980176 deltaT = 4970.9412 Time = 3.18569e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056426 0 0.35344495 water fraction, min, max = 0.34867159 3.2848286e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056365 0 0.35344265 water fraction, min, max = 0.34867219 3.2870733e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056426 0 0.35344495 water fraction, min, max = 0.34867158 3.2848286e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056366 0 0.35344265 water fraction, min, max = 0.34867219 3.2870733e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546562e-07, Final residual = 3.2320555e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556651e-09, Final residual = 3.8335804e-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 = 0.17056426 0 0.35344495 water fraction, min, max = 0.34867159 3.2848286e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056366 0 0.35344264 water fraction, min, max = 0.3486722 3.2870733e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17056426 0 0.35344495 water fraction, min, max = 0.34867159 3.2848286e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056366 0 0.35344264 water fraction, min, max = 0.3486722 3.2870733e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530112e-08, Final residual = 2.6774049e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154237e-09, Final residual = 4.0872632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.68 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.5723317, max 1.9236543 Relaxing Co for water with factor = min 1.5723317, max 1.9236543 relaxLocalCo Number mean: 0.26509793 max: 0.49955739 deltaT = 4974.0442 Time = 3.19066e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056305 0 0.35344035 water fraction, min, max = 0.34867281 3.2893193e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056244 0 0.35343806 water fraction, min, max = 0.34867341 3.2915654e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056305 0 0.35344035 water fraction, min, max = 0.34867279 3.2893193e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056245 0 0.35343806 water fraction, min, max = 0.3486734 3.2915654e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502574e-07, Final residual = 3.2198379e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785477e-09, Final residual = 2.3280921e-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 = 0.17056305 0 0.35344036 water fraction, min, max = 0.34867281 3.2893193e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056244 0 0.35343806 water fraction, min, max = 0.34867342 3.2915653e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17056305 0 0.35344036 water fraction, min, max = 0.34867281 3.2893193e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056244 0 0.35343806 water fraction, min, max = 0.34867342 3.2915653e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357278e-08, Final residual = 5.9927083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520777e-09, Final residual = 4.7899809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.77 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.572963, max 1.9236089 Relaxing Co for water with factor = min 1.572963, max 1.9236089 relaxLocalCo Number mean: 0.26520117 max: 0.49968178 deltaT = 4977.153 Time = 3.19564e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056183 0 0.35343577 water fraction, min, max = 0.34867402 3.2938128e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056123 0 0.35343348 water fraction, min, max = 0.34867462 3.2960602e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056183 0 0.35343577 water fraction, min, max = 0.348674 3.2938128e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056123 0 0.35343348 water fraction, min, max = 0.34867461 3.2960602e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454305e-07, Final residual = 3.219353e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.361789e-09, Final residual = 4.4124924e-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 = 0.17056184 0 0.35343578 water fraction, min, max = 0.34867402 3.2938128e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056123 0 0.35343348 water fraction, min, max = 0.34867463 3.2960602e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17056184 0 0.35343578 water fraction, min, max = 0.34867402 3.2938128e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056123 0 0.35343348 water fraction, min, max = 0.34867463 3.2960602e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508642e-08, Final residual = 9.5127268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193342e-09, Final residual = 6.7182066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.83 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.5736148, max 1.9235635 Relaxing Co for water with factor = min 1.5736148, max 1.9235635 relaxLocalCo Number mean: 0.26530494 max: 0.49980716 deltaT = 4977.153 Time = 3.20062e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056062 0 0.3534312 water fraction, min, max = 0.34867523 3.2983077e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056002 0 0.35342892 water fraction, min, max = 0.34867583 3.3005551e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056062 0 0.3534312 water fraction, min, max = 0.34867521 3.2983077e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056003 0 0.35342892 water fraction, min, max = 0.34867582 3.3005551e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402509e-07, Final residual = 3.2076621e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069523e-09, Final residual = 4.3022346e-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 = 0.17056063 0 0.3534312 water fraction, min, max = 0.34867523 3.2983076e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056002 0 0.35342891 water fraction, min, max = 0.34867584 3.3005551e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17056063 0 0.3534312 water fraction, min, max = 0.34867523 3.2983076e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056002 0 0.35342891 water fraction, min, max = 0.34867584 3.3005551e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434472e-08, Final residual = 8.1890142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328062e-09, Final residual = 6.2362478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.89 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.5744464, max 1.9235639 Relaxing Co for water with factor = min 1.5744464, max 1.9235639 relaxLocalCo Number mean: 0.26522443 max: 0.49956451 deltaT = 4980.2695 Time = 3.2056e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055942 0 0.35342664 water fraction, min, max = 0.34867644 3.3028039e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055881 0 0.35342436 water fraction, min, max = 0.34867703 3.3050528e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055942 0 0.35342664 water fraction, min, max = 0.34867642 3.3028039e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055882 0 0.35342436 water fraction, min, max = 0.34867703 3.3050528e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363908e-07, Final residual = 3.2038406e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870432e-09, Final residual = 4.8088671e-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 = 0.17055942 0 0.35342664 water fraction, min, max = 0.34867644 3.3028039e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055882 0 0.35342435 water fraction, min, max = 0.34867705 3.3050527e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17055942 0 0.35342664 water fraction, min, max = 0.34867644 3.3028039e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055882 0 0.35342435 water fraction, min, max = 0.34867704 3.3050527e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530475e-08, Final residual = 9.9154435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592263e-09, Final residual = 1.0015541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.95 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.575086, max 1.9235184 Relaxing Co for water with factor = min 1.575086, max 1.9235184 relaxLocalCo Number mean: 0.26532877 max: 0.49969142 deltaT = 4980.2695 Time = 3.21058e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055821 0 0.35342209 water fraction, min, max = 0.34867764 3.3073016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055761 0 0.35341982 water fraction, min, max = 0.34867824 3.3095504e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055821 0 0.35342209 water fraction, min, max = 0.34867763 3.3073016e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055762 0 0.35341982 water fraction, min, max = 0.34867823 3.3095504e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316454e-07, Final residual = 3.1960585e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980176e-09, Final residual = 3.4312255e-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 = 0.17055821 0 0.35342209 water fraction, min, max = 0.34867764 3.3073016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055761 0 0.35341981 water fraction, min, max = 0.34867825 3.3095504e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17055821 0 0.35342209 water fraction, min, max = 0.34867764 3.3073016e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055761 0 0.35341981 water fraction, min, max = 0.34867825 3.3095504e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489327e-08, Final residual = 6.7782814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596035e-09, Final residual = 6.7871534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.01 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.5759172, max 1.9235188 Relaxing Co for water with factor = min 1.5759172, max 1.9235188 relaxLocalCo Number mean: 0.26524874 max: 0.49945007 deltaT = 4983.3939 Time = 3.21556e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055701 0 0.35341755 water fraction, min, max = 0.34867884 3.3118006e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055641 0 0.35341528 water fraction, min, max = 0.34867944 3.3140508e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055701 0 0.35341755 water fraction, min, max = 0.34867883 3.3118006e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055642 0 0.35341528 water fraction, min, max = 0.34867943 3.3140508e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272209e-07, Final residual = 3.1873154e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614636e-09, Final residual = 3.6803582e-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 = 0.17055701 0 0.35341755 water fraction, min, max = 0.34867884 3.3118006e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055641 0 0.35341528 water fraction, min, max = 0.34867945 3.3140508e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17055701 0 0.35341755 water fraction, min, max = 0.34867884 3.3118006e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055641 0 0.35341528 water fraction, min, max = 0.34867945 3.3140508e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389372e-08, Final residual = 7.3908877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171571e-09, Final residual = 9.2588357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.07 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.5765456, max 1.9234732 Relaxing Co for water with factor = min 1.5765456, max 1.9234732 relaxLocalCo Number mean: 0.26535406 max: 0.49957913 deltaT = 4986.5242 Time = 3.22055e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055581 0 0.35341302 water fraction, min, max = 0.34868004 3.3163025e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055521 0 0.35341076 water fraction, min, max = 0.34868063 3.3185541e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055581 0 0.35341302 water fraction, min, max = 0.34868003 3.3163025e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055522 0 0.35341076 water fraction, min, max = 0.34868063 3.3185541e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250821e-07, Final residual = 3.1809228e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194289e-09, Final residual = 3.8080731e-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 = 0.17055581 0 0.35341302 water fraction, min, max = 0.34868004 3.3163025e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055522 0 0.35341075 water fraction, min, max = 0.34868065 3.3185541e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17055581 0 0.35341302 water fraction, min, max = 0.34868004 3.3163025e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055522 0 0.35341075 water fraction, min, max = 0.34868065 3.3185541e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475878e-08, Final residual = 9.7036593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135181e-09, Final residual = 1.0241095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.12 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.5771861, max 1.9234274 Relaxing Co for water with factor = min 1.5771861, max 1.9234274 relaxLocalCo Number mean: 0.26545967 max: 0.49970878 deltaT = 4986.5242 Time = 3.22553e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055462 0 0.3534085 water fraction, min, max = 0.34868124 3.3208057e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055402 0 0.35340624 water fraction, min, max = 0.34868183 3.3230574e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055462 0 0.3534085 water fraction, min, max = 0.34868122 3.3208057e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055402 0 0.35340624 water fraction, min, max = 0.34868182 3.3230574e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206682e-07, Final residual = 3.1741969e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708757e-09, Final residual = 2.8290443e-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 = 0.17055462 0 0.3534085 water fraction, min, max = 0.34868124 3.3208057e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055402 0 0.35340624 water fraction, min, max = 0.34868184 3.3230573e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17055462 0 0.3534085 water fraction, min, max = 0.34868124 3.3208057e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055402 0 0.35340624 water fraction, min, max = 0.34868184 3.3230573e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297103e-08, Final residual = 6.0473011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694115e-09, Final residual = 7.916807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.21 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.5780092, max 1.9234279 Relaxing Co for water with factor = min 1.5780092, max 1.9234279 relaxLocalCo Number mean: 0.26538024 max: 0.49946919 deltaT = 4989.6623 Time = 3.23052e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055342 0 0.35340399 water fraction, min, max = 0.34868243 3.3253104e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055283 0 0.35340174 water fraction, min, max = 0.34868302 3.3275634e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055342 0 0.35340399 water fraction, min, max = 0.34868242 3.3253104e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055283 0 0.35340174 water fraction, min, max = 0.34868302 3.3275634e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169605e-07, Final residual = 3.1704768e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259914e-09, Final residual = 3.8604532e-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 = 0.17055342 0 0.35340399 water fraction, min, max = 0.34868243 3.3253104e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055283 0 0.35340173 water fraction, min, max = 0.34868303 3.3275634e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17055342 0 0.35340399 water fraction, min, max = 0.34868243 3.3253104e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055283 0 0.35340173 water fraction, min, max = 0.34868303 3.3275634e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252461e-08, Final residual = 2.4640059e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.131683e-09, Final residual = 4.1039771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.28 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.5786345, max 1.923382 Relaxing Co for water with factor = min 1.5786345, max 1.923382 relaxLocalCo Number mean: 0.26548661 max: 0.49960069 deltaT = 4992.8064 Time = 3.23551e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055223 0 0.35339949 water fraction, min, max = 0.34868362 3.3298178e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055164 0 0.35339724 water fraction, min, max = 0.34868421 3.3320723e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055223 0 0.35339949 water fraction, min, max = 0.34868361 3.3298179e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055164 0 0.35339724 water fraction, min, max = 0.34868421 3.3320723e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120452e-07, Final residual = 3.1586735e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.38736e-09, Final residual = 4.3116191e-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 = 0.17055223 0 0.35339949 water fraction, min, max = 0.34868362 3.3298178e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055164 0 0.35339724 water fraction, min, max = 0.34868422 3.3320723e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17055223 0 0.35339949 water fraction, min, max = 0.34868362 3.3298178e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055164 0 0.35339724 water fraction, min, max = 0.34868422 3.3320723e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233931e-08, Final residual = 6.1758083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615968e-09, Final residual = 5.0128431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.37 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.5792536, max 1.9233361 Relaxing Co for water with factor = min 1.5792536, max 1.9233361 relaxLocalCo Number mean: 0.26559362 max: 0.49973343 deltaT = 4992.8064 Time = 3.24051e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055104 0 0.353395 water fraction, min, max = 0.34868481 3.3343267e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055045 0 0.35339276 water fraction, min, max = 0.3486854 3.3365812e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055104 0 0.353395 water fraction, min, max = 0.3486848 3.3343267e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055046 0 0.35339276 water fraction, min, max = 0.34868539 3.3365812e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066341e-07, Final residual = 3.1517251e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.37742e-09, Final residual = 3.3304162e-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 = 0.17055104 0 0.353395 water fraction, min, max = 0.34868481 3.3343267e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055045 0 0.35339275 water fraction, min, max = 0.34868541 3.3365812e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17055104 0 0.353395 water fraction, min, max = 0.34868481 3.3343267e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055045 0 0.35339275 water fraction, min, max = 0.34868541 3.3365812e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158002e-08, Final residual = 6.1634631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3539361e-09, Final residual = 8.7359904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.42 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.5800765, max 1.9233365 Relaxing Co for water with factor = min 1.5800765, max 1.9233365 relaxLocalCo Number mean: 0.26551475 max: 0.49949535 deltaT = 4995.9585 Time = 3.2455e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054986 0 0.35339052 water fraction, min, max = 0.348686 3.338837e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054926 0 0.35338829 water fraction, min, max = 0.34868658 3.3410929e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054986 0 0.35339052 water fraction, min, max = 0.34868598 3.338837e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054927 0 0.35338829 water fraction, min, max = 0.34868658 3.3410929e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046857e-07, Final residual = 3.1507993e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210469e-09, Final residual = 5.1331374e-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 = 0.17054986 0 0.35339052 water fraction, min, max = 0.348686 3.338837e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054927 0 0.35338828 water fraction, min, max = 0.34868659 3.3410929e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17054986 0 0.35339052 water fraction, min, max = 0.348686 3.338837e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054927 0 0.35338828 water fraction, min, max = 0.34868659 3.3410929e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348598e-08, Final residual = 7.6622453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857246e-09, Final residual = 9.044328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.48 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.5807115, max 1.9232904 Relaxing Co for water with factor = min 1.5807115, max 1.9232904 relaxLocalCo Number mean: 0.26562226 max: 0.49962931 deltaT = 4999.1165 Time = 3.2505e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054867 0 0.35338605 water fraction, min, max = 0.34868718 3.3433501e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054808 0 0.35338382 water fraction, min, max = 0.34868776 3.3456074e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054867 0 0.35338605 water fraction, min, max = 0.34868716 3.3433502e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054809 0 0.35338382 water fraction, min, max = 0.34868776 3.3456074e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996315e-07, Final residual = 3.1455766e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423082e-09, Final residual = 1.5894214e-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 = 0.17054868 0 0.35338605 water fraction, min, max = 0.34868718 3.3433501e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054809 0 0.35338381 water fraction, min, max = 0.34868778 3.3456074e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17054868 0 0.35338605 water fraction, min, max = 0.34868718 3.3433501e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054809 0 0.35338381 water fraction, min, max = 0.34868778 3.3456074e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157933e-08, Final residual = 7.8694457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021535e-09, Final residual = 8.9557893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.55 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.5813447, max 1.9232443 Relaxing Co for water with factor = min 1.5813447, max 1.9232443 relaxLocalCo Number mean: 0.26573022 max: 0.4997647 deltaT = 4999.1165 Time = 3.2555e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054749 0 0.35338159 water fraction, min, max = 0.34868836 3.3478647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705469 0 0.35337937 water fraction, min, max = 0.34868894 3.350122e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054749 0 0.35338159 water fraction, min, max = 0.34868834 3.3478647e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054691 0 0.35337937 water fraction, min, max = 0.34868894 3.350122e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952652e-07, Final residual = 3.1306243e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030253e-09, Final residual = 4.5299861e-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 = 0.1705475 0 0.3533816 water fraction, min, max = 0.34868836 3.3478647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054691 0 0.35337936 water fraction, min, max = 0.34868895 3.3501219e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1705475 0 0.3533816 water fraction, min, max = 0.34868836 3.3478647e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054691 0 0.35337936 water fraction, min, max = 0.34868895 3.3501219e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234837e-08, Final residual = 8.6055456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541051e-09, Final residual = 9.0622393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.61 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.5821514, max 1.9232447 Relaxing Co for water with factor = min 1.5821514, max 1.9232447 relaxLocalCo Number mean: 0.26565225 max: 0.49952865 deltaT = 5002.2825 Time = 3.2605e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054632 0 0.35337714 water fraction, min, max = 0.34868954 3.3523806e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054573 0 0.35337492 water fraction, min, max = 0.34869012 3.3546393e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054632 0 0.35337714 water fraction, min, max = 0.34868952 3.3523806e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054573 0 0.35337492 water fraction, min, max = 0.34869011 3.3546393e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913692e-07, Final residual = 3.1308711e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2692989e-09, Final residual = 4.3663922e-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 = 0.17054632 0 0.35337715 water fraction, min, max = 0.34868954 3.3523806e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054573 0 0.35337492 water fraction, min, max = 0.34869013 3.3546393e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17054632 0 0.35337715 water fraction, min, max = 0.34868954 3.3523806e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054573 0 0.35337492 water fraction, min, max = 0.34869013 3.3546393e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198619e-08, Final residual = 8.3665895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871183e-09, Final residual = 9.4920196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.68 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.5827795, max 1.9231985 Relaxing Co for water with factor = min 1.5827795, max 1.9231985 relaxLocalCo Number mean: 0.26576086 max: 0.4996653 deltaT = 5005.4545 Time = 3.26551e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054514 0 0.3533727 water fraction, min, max = 0.34869071 3.3568994e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054455 0 0.35337049 water fraction, min, max = 0.34869129 3.3591596e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054514 0 0.3533727 water fraction, min, max = 0.3486907 3.3568994e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054456 0 0.35337049 water fraction, min, max = 0.34869129 3.3591596e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879555e-07, Final residual = 3.1236965e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031363e-09, Final residual = 3.5683122e-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 = 0.17054514 0 0.35337271 water fraction, min, max = 0.34869071 3.3568994e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054456 0 0.35337048 water fraction, min, max = 0.34869131 3.3591595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17054514 0 0.35337271 water fraction, min, max = 0.34869071 3.3568994e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054456 0 0.35337048 water fraction, min, max = 0.34869131 3.3591595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.028037e-08, Final residual = 2.5770116e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508018e-09, Final residual = 3.9132752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.74 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.583403, max 1.9231521 Relaxing Co for water with factor = min 1.583403, max 1.9231521 relaxLocalCo Number mean: 0.2658701 max: 0.49980322 deltaT = 5005.4545 Time = 3.27052e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054397 0 0.35336827 water fraction, min, max = 0.34869189 3.3614196e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054338 0 0.35336606 water fraction, min, max = 0.34869246 3.3636798e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054397 0 0.35336827 water fraction, min, max = 0.34869187 3.3614197e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054339 0 0.35336606 water fraction, min, max = 0.34869246 3.3636798e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835398e-07, Final residual = 3.1118012e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513745e-09, Final residual = 3.3631644e-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 = 0.17054397 0 0.35336828 water fraction, min, max = 0.34869189 3.3614196e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054339 0 0.35336606 water fraction, min, max = 0.34869248 3.3636797e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17054397 0 0.35336828 water fraction, min, max = 0.34869188 3.3614196e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054339 0 0.35336606 water fraction, min, max = 0.34869248 3.3636797e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.015106e-08, Final residual = 2.6042168e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246061e-09, Final residual = 8.9717739e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.8 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.5841883, max 1.9231525 Relaxing Co for water with factor = min 1.5841883, max 1.9231525 relaxLocalCo Number mean: 0.26579263 max: 0.49956879 deltaT = 5008.6346 Time = 3.27552e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705428 0 0.35336385 water fraction, min, max = 0.34869306 3.3659413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054221 0 0.35336165 water fraction, min, max = 0.34869363 3.3682028e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705428 0 0.35336385 water fraction, min, max = 0.34869304 3.3659413e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054222 0 0.35336165 water fraction, min, max = 0.34869363 3.3682028e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764868e-07, Final residual = 3.1033776e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026613e-09, Final residual = 1.6962536e-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 = 0.1705428 0 0.35336386 water fraction, min, max = 0.34869306 3.3659413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054222 0 0.35336164 water fraction, min, max = 0.34869365 3.3682028e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1705428 0 0.35336386 water fraction, min, max = 0.34869305 3.3659413e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054222 0 0.35336164 water fraction, min, max = 0.34869364 3.3682028e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.008578e-08, Final residual = 5.7289267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767447e-09, Final residual = 8.3075874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.86 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.5848133, max 1.9231061 Relaxing Co for water with factor = min 1.5848133, max 1.9231061 relaxLocalCo Number mean: 0.2659025 max: 0.49970832 deltaT = 5008.6346 Time = 3.28053e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054163 0 0.35335944 water fraction, min, max = 0.34869422 3.3704643e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054105 0 0.35335725 water fraction, min, max = 0.3486948 3.3727259e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054163 0 0.35335944 water fraction, min, max = 0.34869421 3.3704643e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054105 0 0.35335725 water fraction, min, max = 0.34869479 3.3727259e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8757618e-07, Final residual = 3.1009472e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629133e-09, Final residual = 3.6513097e-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 = 0.17054163 0 0.35335945 water fraction, min, max = 0.34869422 3.3704643e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054105 0 0.35335724 water fraction, min, max = 0.34869481 3.3727259e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17054163 0 0.35335945 water fraction, min, max = 0.34869422 3.3704643e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054105 0 0.35335724 water fraction, min, max = 0.34869481 3.3727259e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218026e-08, Final residual = 7.1232988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896392e-09, Final residual = 3.9349057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.95 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.585625, max 1.9231065 Relaxing Co for water with factor = min 1.585625, max 1.9231065 relaxLocalCo Number mean: 0.26582543 max: 0.49947514 deltaT = 5011.8228 Time = 3.28554e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054047 0 0.35335504 water fraction, min, max = 0.34869539 3.3749888e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053988 0 0.35335285 water fraction, min, max = 0.34869596 3.3772518e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054047 0 0.35335504 water fraction, min, max = 0.34869537 3.3749888e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053989 0 0.35335285 water fraction, min, max = 0.34869596 3.3772518e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696995e-07, Final residual = 3.0918898e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014168e-09, Final residual = 4.6887541e-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 = 0.17054047 0 0.35335505 water fraction, min, max = 0.34869539 3.3749888e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053989 0 0.35335284 water fraction, min, max = 0.34869597 3.3772518e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17054047 0 0.35335505 water fraction, min, max = 0.34869539 3.3749888e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053989 0 0.35335284 water fraction, min, max = 0.34869597 3.3772518e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185294e-08, Final residual = 9.119296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151151e-09, Final residual = 7.8270135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.05 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.5862383, max 1.9230599 Relaxing Co for water with factor = min 1.5862383, max 1.9230599 relaxLocalCo Number mean: 0.26593626 max: 0.49961649 deltaT = 5015.017 Time = 3.29056e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705393 0 0.35335065 water fraction, min, max = 0.34869655 3.3795162e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053872 0 0.35334847 water fraction, min, max = 0.34869712 3.3817806e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705393 0 0.35335065 water fraction, min, max = 0.34869653 3.3795162e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053873 0 0.35334847 water fraction, min, max = 0.34869712 3.3817806e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8668308e-07, Final residual = 3.0904116e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559488e-09, Final residual = 2.5265045e-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 = 0.17053931 0 0.35335066 water fraction, min, max = 0.34869655 3.3795162e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053873 0 0.35334846 water fraction, min, max = 0.34869713 3.3817806e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17053931 0 0.35335066 water fraction, min, max = 0.34869655 3.3795162e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053873 0 0.35334846 water fraction, min, max = 0.34869713 3.3817806e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069759e-08, Final residual = 2.4032792e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635387e-09, Final residual = 3.8278749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.15 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.5868656, max 1.9230132 Relaxing Co for water with factor = min 1.5868656, max 1.9230132 relaxLocalCo Number mean: 0.26604718 max: 0.4997584 deltaT = 5015.017 Time = 3.29557e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053815 0 0.35334628 water fraction, min, max = 0.34869771 3.384045e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053757 0 0.35334409 water fraction, min, max = 0.34869828 3.3863093e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053815 0 0.35334628 water fraction, min, max = 0.34869769 3.384045e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053757 0 0.35334409 water fraction, min, max = 0.34869828 3.3863094e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.862737e-07, Final residual = 3.0752275e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.228124e-09, Final residual = 2.2848554e-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 = 0.17053815 0 0.35334628 water fraction, min, max = 0.34869771 3.3840449e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053757 0 0.35334408 water fraction, min, max = 0.34869829 3.3863093e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17053815 0 0.35334628 water fraction, min, max = 0.34869771 3.3840449e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053757 0 0.35334408 water fraction, min, max = 0.34869829 3.3863093e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9233127e-09, Final residual = 9.3008353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497266e-09, Final residual = 9.9438879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.25 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.5876462, max 1.9230137 Relaxing Co for water with factor = min 1.5876462, max 1.9230137 relaxLocalCo Number mean: 0.26597072 max: 0.4995269 deltaT = 5018.2195 Time = 3.30059e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053699 0 0.35334191 water fraction, min, max = 0.34869887 3.3885752e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053641 0 0.35333973 water fraction, min, max = 0.34869944 3.390841e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053699 0 0.35334191 water fraction, min, max = 0.34869885 3.3885752e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053642 0 0.35333973 water fraction, min, max = 0.34869943 3.390841e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.859721e-07, Final residual = 3.0723871e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3454447e-09, Final residual = 2.6887918e-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 = 0.17053699 0 0.35334191 water fraction, min, max = 0.34869886 3.3885752e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053641 0 0.35333972 water fraction, min, max = 0.34869945 3.390841e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17053699 0 0.35334191 water fraction, min, max = 0.34869886 3.3885752e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053641 0 0.35333972 water fraction, min, max = 0.34869945 3.390841e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060251e-08, Final residual = 6.7258912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405787e-09, Final residual = 5.6963648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.36 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.588282, max 1.9229669 Relaxing Co for water with factor = min 1.588282, max 1.9229669 relaxLocalCo Number mean: 0.26608252 max: 0.4996708 deltaT = 5021.428 Time = 3.30561e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053583 0 0.35333754 water fraction, min, max = 0.34870002 3.3931082e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053526 0 0.35333537 water fraction, min, max = 0.34870059 3.3953755e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053583 0 0.35333754 water fraction, min, max = 0.3487 3.3931083e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053526 0 0.35333537 water fraction, min, max = 0.34870058 3.3953755e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556965e-07, Final residual = 3.0679849e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530325e-09, Final residual = 2.0020574e-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 = 0.17053584 0 0.35333755 water fraction, min, max = 0.34870002 3.3931082e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053526 0 0.35333536 water fraction, min, max = 0.3487006 3.3953755e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17053584 0 0.35333755 water fraction, min, max = 0.34870002 3.3931082e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053526 0 0.35333536 water fraction, min, max = 0.3487006 3.3953755e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007018e-08, Final residual = 2.3943487e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587841e-09, Final residual = 3.6840137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.43 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.588884, max 1.92292 Relaxing Co for water with factor = min 1.588884, max 1.92292 relaxLocalCo Number mean: 0.26619484 max: 0.49981564 deltaT = 5021.428 Time = 3.31064e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053468 0 0.35333319 water fraction, min, max = 0.34870117 3.3976428e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053411 0 0.35333103 water fraction, min, max = 0.34870174 3.39991e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053468 0 0.35333319 water fraction, min, max = 0.34870116 3.3976428e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053411 0 0.35333103 water fraction, min, max = 0.34870174 3.39991e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494052e-07, Final residual = 3.0544477e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876939e-09, Final residual = 3.3303702e-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 = 0.17053468 0 0.3533332 water fraction, min, max = 0.34870117 3.3976428e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053411 0 0.35333102 water fraction, min, max = 0.34870175 3.39991e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17053468 0 0.3533332 water fraction, min, max = 0.34870117 3.3976428e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053411 0 0.35333102 water fraction, min, max = 0.34870175 3.39991e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.002899e-08, Final residual = 2.4286472e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066353e-09, Final residual = 3.8174252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.51 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.5896656, max 1.9229204 Relaxing Co for water with factor = min 1.5896656, max 1.9229204 relaxLocalCo Number mean: 0.26611902 max: 0.49958575 deltaT = 5024.6449 Time = 3.31566e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053353 0 0.35332885 water fraction, min, max = 0.34870232 3.4021787e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053296 0 0.35332669 water fraction, min, max = 0.34870289 3.4044474e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053353 0 0.35332885 water fraction, min, max = 0.34870231 3.4021787e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053296 0 0.35332669 water fraction, min, max = 0.34870288 3.4044475e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.846847e-07, Final residual = 3.0491061e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318014e-09, Final residual = 3.1690576e-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 = 0.17053353 0 0.35332886 water fraction, min, max = 0.34870232 3.4021787e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053296 0 0.35332668 water fraction, min, max = 0.3487029 3.4044474e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17053353 0 0.35332886 water fraction, min, max = 0.34870232 3.4021787e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053296 0 0.35332668 water fraction, min, max = 0.3487029 3.4044474e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9503574e-09, Final residual = 7.5912811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233e-09, Final residual = 5.4210843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.57 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.5902759, max 1.9228734 Relaxing Co for water with factor = min 1.5902759, max 1.9228734 relaxLocalCo Number mean: 0.26623208 max: 0.49973219 deltaT = 5024.6449 Time = 3.32068e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053239 0 0.35332452 water fraction, min, max = 0.34870347 3.4067161e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053181 0 0.35332236 water fraction, min, max = 0.34870403 3.4089848e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053239 0 0.35332452 water fraction, min, max = 0.34870345 3.4067161e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053182 0 0.35332236 water fraction, min, max = 0.34870403 3.4089848e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415773e-07, Final residual = 3.044213e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614872e-09, Final residual = 4.2133595e-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 = 0.17053239 0 0.35332453 water fraction, min, max = 0.34870347 3.4067161e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053182 0 0.35332236 water fraction, min, max = 0.34870405 3.4089848e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17053239 0 0.35332453 water fraction, min, max = 0.34870347 3.4067161e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053182 0 0.35332236 water fraction, min, max = 0.34870404 3.4089848e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023508e-08, Final residual = 2.357866e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367146e-09, Final residual = 6.9175612e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.66 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.5910784, max 1.9228739 Relaxing Co for water with factor = min 1.5910784, max 1.9228739 relaxLocalCo Number mean: 0.26615643 max: 0.49950334 deltaT = 5027.8699 Time = 3.32571e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053124 0 0.3533202 water fraction, min, max = 0.34870461 3.411255e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053067 0 0.35331805 water fraction, min, max = 0.34870518 3.4135251e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053124 0 0.3533202 water fraction, min, max = 0.3487046 3.411255e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053068 0 0.35331805 water fraction, min, max = 0.34870517 3.4135251e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374732e-07, Final residual = 3.0374502e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096693e-09, Final residual = 3.5165348e-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 = 0.17053124 0 0.35332021 water fraction, min, max = 0.34870461 3.411255e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053067 0 0.35331804 water fraction, min, max = 0.34870519 3.4135251e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17053124 0 0.35332021 water fraction, min, max = 0.34870461 3.411255e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053067 0 0.35331804 water fraction, min, max = 0.34870519 3.4135251e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9879106e-09, Final residual = 8.035143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066997e-09, Final residual = 8.9647745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.73 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.591676, max 1.9228267 Relaxing Co for water with factor = min 1.591676, max 1.9228267 relaxLocalCo Number mean: 0.26627036 max: 0.49965184 deltaT = 5031.1012 Time = 3.33074e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705301 0 0.35331589 water fraction, min, max = 0.34870575 3.4157967e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052953 0 0.35331374 water fraction, min, max = 0.34870632 3.4180683e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705301 0 0.35331589 water fraction, min, max = 0.34870574 3.4157967e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052954 0 0.35331374 water fraction, min, max = 0.34870631 3.4180683e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8351434e-07, Final residual = 3.0366636e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910649e-09, Final residual = 1.9183458e-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 = 0.1705301 0 0.3533159 water fraction, min, max = 0.34870575 3.4157967e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052953 0 0.35331373 water fraction, min, max = 0.34870633 3.4180683e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1705301 0 0.3533159 water fraction, min, max = 0.34870575 3.4157967e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052953 0 0.35331373 water fraction, min, max = 0.34870633 3.4180683e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9087216e-09, Final residual = 7.7634508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489808e-09, Final residual = 4.5482627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.79 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.5923, max 1.9227795 Relaxing Co for water with factor = min 1.5923, max 1.9227795 relaxLocalCo Number mean: 0.26638444 max: 0.49980082 deltaT = 5031.1012 Time = 3.33577e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052896 0 0.35331159 water fraction, min, max = 0.34870689 3.4203399e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052839 0 0.35330944 water fraction, min, max = 0.34870745 3.4226115e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052896 0 0.35331159 water fraction, min, max = 0.34870688 3.4203399e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705284 0 0.35330944 water fraction, min, max = 0.34870745 3.4226115e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298046e-07, Final residual = 3.0285529e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035407e-09, Final residual = 2.1578772e-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 = 0.17052896 0 0.35331159 water fraction, min, max = 0.34870689 3.4203399e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705284 0 0.35330944 water fraction, min, max = 0.34870747 3.4226115e-06 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.17052896 0 0.35331159 water fraction, min, max = 0.34870689 3.4203399e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705284 0 0.35330944 water fraction, min, max = 0.34870747 3.4226115e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7970817e-09, Final residual = 5.9553806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2445372e-09, Final residual = 5.3853503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.85 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.5930763, max 1.92278 Relaxing Co for water with factor = min 1.5930763, max 1.92278 relaxLocalCo Number mean: 0.26630956 max: 0.4995739 deltaT = 5034.3408 Time = 3.34081e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052783 0 0.3533073 water fraction, min, max = 0.34870803 3.4248845e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052726 0 0.35330515 water fraction, min, max = 0.34870859 3.4271576e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052783 0 0.3533073 water fraction, min, max = 0.34870801 3.4248845e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052726 0 0.35330515 water fraction, min, max = 0.34870858 3.4271576e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.827737e-07, Final residual = 3.0174275e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3121002e-09, Final residual = 3.7094941e-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 = 0.17052783 0 0.3533073 water fraction, min, max = 0.34870803 3.4248845e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052726 0 0.35330515 water fraction, min, max = 0.3487086 3.4271576e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052783 0 0.3533073 water fraction, min, max = 0.34870803 3.4248845e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052726 0 0.35330515 water fraction, min, max = 0.3487086 3.4271576e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9026086e-09, Final residual = 9.9691512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004586e-09, Final residual = 5.4891412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.92 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.5936784, max 1.9227326 Relaxing Co for water with factor = min 1.5936784, max 1.9227326 relaxLocalCo Number mean: 0.26642462 max: 0.49972479 deltaT = 5034.3408 Time = 3.34584e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052669 0 0.35330301 water fraction, min, max = 0.34870916 3.4294306e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052612 0 0.35330088 water fraction, min, max = 0.34870972 3.4317037e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052669 0 0.35330301 water fraction, min, max = 0.34870915 3.4294306e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052613 0 0.35330088 water fraction, min, max = 0.34870972 3.4317037e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216509e-07, Final residual = 3.0151595e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115642e-09, Final residual = 2.947124e-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 = 0.17052669 0 0.35330302 water fraction, min, max = 0.34870916 3.4294306e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052613 0 0.35330087 water fraction, min, max = 0.34870973 3.4317036e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052669 0 0.35330302 water fraction, min, max = 0.34870916 3.4294306e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052613 0 0.35330087 water fraction, min, max = 0.34870973 3.4317036e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8741218e-09, Final residual = 9.233679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926873e-09, Final residual = 1.0448775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.98 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.5944659, max 1.9227331 Relaxing Co for water with factor = min 1.5944659, max 1.9227331 relaxLocalCo Number mean: 0.26635 max: 0.49949888 deltaT = 5037.5888 Time = 3.35088e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052556 0 0.35329874 water fraction, min, max = 0.34871029 3.4339782e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052499 0 0.35329661 water fraction, min, max = 0.34871085 3.4362527e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052556 0 0.35329874 water fraction, min, max = 0.34871028 3.4339782e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170525 0 0.35329661 water fraction, min, max = 0.34871085 3.4362527e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203369e-07, Final residual = 3.0107092e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635632e-09, Final residual = 3.1967183e-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 = 0.17052556 0 0.35329875 water fraction, min, max = 0.34871029 3.4339781e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170525 0 0.3532966 water fraction, min, max = 0.34871086 3.4362526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052556 0 0.35329875 water fraction, min, max = 0.34871029 3.4339781e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170525 0 0.3532966 water fraction, min, max = 0.34871086 3.4362526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8723063e-09, Final residual = 9.4085185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025755e-09, Final residual = 1.4316195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.04 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.595074, max 1.9226856 Relaxing Co for water with factor = min 1.595074, max 1.9226856 relaxLocalCo Number mean: 0.26646575 max: 0.49965136 deltaT = 5040.843 Time = 3.35592e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052443 0 0.35329448 water fraction, min, max = 0.34871142 3.4385286e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052387 0 0.35329235 water fraction, min, max = 0.34871198 3.4408046e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052443 0 0.35329448 water fraction, min, max = 0.34871141 3.4385286e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052387 0 0.35329235 water fraction, min, max = 0.34871198 3.4408046e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146469e-07, Final residual = 2.9992618e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844132e-09, Final residual = 1.9645499e-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 = 0.17052443 0 0.35329448 water fraction, min, max = 0.34871142 3.4385286e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052387 0 0.35329234 water fraction, min, max = 0.34871199 3.4408046e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052443 0 0.35329448 water fraction, min, max = 0.34871142 3.4385286e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052387 0 0.35329234 water fraction, min, max = 0.34871199 3.4408046e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7969196e-09, Final residual = 2.3269359e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329418e-09, Final residual = 1.1632892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.1 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.5956555, max 1.9226381 Relaxing Co for water with factor = min 1.5956555, max 1.9226381 relaxLocalCo Number mean: 0.26658192 max: 0.49980482 deltaT = 5040.843 Time = 3.36096e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705233 0 0.35329022 water fraction, min, max = 0.34871255 3.4430805e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052274 0 0.3532881 water fraction, min, max = 0.3487131 3.4453565e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705233 0 0.35329022 water fraction, min, max = 0.34871253 3.4430805e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052275 0 0.3532881 water fraction, min, max = 0.3487131 3.4453565e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086853e-07, Final residual = 2.9895012e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023479e-09, Final residual = 3.5764213e-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 = 0.17052331 0 0.35329023 water fraction, min, max = 0.34871255 3.4430805e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052274 0 0.35328809 water fraction, min, max = 0.34871312 3.4453565e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052331 0 0.35329023 water fraction, min, max = 0.34871255 3.4430805e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052274 0 0.35328809 water fraction, min, max = 0.34871312 3.4453565e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.9339255e-09, Final residual = 5.2086034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780405e-09, Final residual = 5.113316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.16 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.5964307, max 1.9226385 Relaxing Co for water with factor = min 1.5964307, max 1.9226385 relaxLocalCo Number mean: 0.26650804 max: 0.49958068 deltaT = 5044.1057 Time = 3.36601e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052218 0 0.35328598 water fraction, min, max = 0.34871367 3.4476339e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052162 0 0.35328386 water fraction, min, max = 0.34871423 3.4499113e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052218 0 0.35328598 water fraction, min, max = 0.34871366 3.4476339e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052162 0 0.35328386 water fraction, min, max = 0.34871422 3.4499113e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072987e-07, Final residual = 2.9840228e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866326e-09, Final residual = 4.4314991e-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 = 0.17052218 0 0.35328598 water fraction, min, max = 0.34871367 3.4476339e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052162 0 0.35328385 water fraction, min, max = 0.34871424 3.4499113e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052218 0 0.35328598 water fraction, min, max = 0.34871367 3.4476339e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052162 0 0.35328385 water fraction, min, max = 0.34871424 3.4499113e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042642e-08, Final residual = 2.5820175e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206526e-09, Final residual = 4.1260332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.23 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.5970335, max 1.9225908 Relaxing Co for water with factor = min 1.5970335, max 1.9225908 relaxLocalCo Number mean: 0.26662495 max: 0.49973567 deltaT = 5044.1057 Time = 3.37105e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052106 0 0.35328174 water fraction, min, max = 0.3487148 3.4521887e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705205 0 0.35327963 water fraction, min, max = 0.34871535 3.4544661e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052106 0 0.35328174 water fraction, min, max = 0.34871478 3.4521887e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705205 0 0.35327963 water fraction, min, max = 0.34871534 3.4544661e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025043e-07, Final residual = 2.9769218e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140033e-09, Final residual = 4.046451e-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 = 0.17052106 0 0.35328175 water fraction, min, max = 0.34871479 3.4521887e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705205 0 0.35327962 water fraction, min, max = 0.34871536 3.4544661e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052106 0 0.35328175 water fraction, min, max = 0.34871479 3.4521887e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705205 0 0.35327962 water fraction, min, max = 0.34871536 3.4544661e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8258095e-09, Final residual = 7.3451316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143262e-09, Final residual = 3.026101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.29 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.5978009, max 1.9225913 Relaxing Co for water with factor = min 1.5978009, max 1.9225913 relaxLocalCo Number mean: 0.26655144 max: 0.49951268 deltaT = 5047.3768 Time = 3.3761e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051994 0 0.35327751 water fraction, min, max = 0.34871591 3.456745e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051938 0 0.35327541 water fraction, min, max = 0.34871647 3.4590239e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051994 0 0.35327751 water fraction, min, max = 0.3487159 3.456745e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051939 0 0.35327541 water fraction, min, max = 0.34871646 3.4590239e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983398e-07, Final residual = 2.9732749e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202225e-09, Final residual = 2.6206151e-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 = 0.17051994 0 0.35327752 water fraction, min, max = 0.34871591 3.456745e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051938 0 0.3532754 water fraction, min, max = 0.34871648 3.4590239e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051994 0 0.35327752 water fraction, min, max = 0.34871591 3.456745e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051938 0 0.3532754 water fraction, min, max = 0.34871648 3.4590239e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8148522e-09, Final residual = 2.6291056e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956321e-09, Final residual = 6.5088177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.36 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.5984033, max 1.9225435 Relaxing Co for water with factor = min 1.5984033, max 1.9225435 relaxLocalCo Number mean: 0.26666896 max: 0.4996696 deltaT = 5050.6544 Time = 3.38115e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051882 0 0.3532733 water fraction, min, max = 0.34871703 3.4613042e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051827 0 0.35327119 water fraction, min, max = 0.34871758 3.4635846e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051882 0 0.3532733 water fraction, min, max = 0.34871702 3.4613043e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051827 0 0.35327119 water fraction, min, max = 0.34871758 3.4635846e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.797764e-07, Final residual = 2.9639888e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466037e-09, Final residual = 4.6608643e-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 = 0.17051882 0 0.3532733 water fraction, min, max = 0.34871703 3.4613042e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051827 0 0.35327119 water fraction, min, max = 0.34871759 3.4635846e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051882 0 0.3532733 water fraction, min, max = 0.34871703 3.4613042e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051827 0 0.35327119 water fraction, min, max = 0.34871759 3.4635846e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.862088e-09, Final residual = 9.0389921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216514e-09, Final residual = 1.0350839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.44 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.5989857, max 1.9224956 Relaxing Co for water with factor = min 1.5989857, max 1.9224956 relaxLocalCo Number mean: 0.26678707 max: 0.4998271 deltaT = 5050.6544 Time = 3.3862e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051771 0 0.35326909 water fraction, min, max = 0.34871815 3.4658649e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051715 0 0.35326699 water fraction, min, max = 0.34871869 3.4681453e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051771 0 0.35326909 water fraction, min, max = 0.34871813 3.465865e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051716 0 0.35326699 water fraction, min, max = 0.34871869 3.4681453e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916636e-07, Final residual = 2.9611847e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726116e-09, Final residual = 4.0376911e-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 = 0.17051771 0 0.35326909 water fraction, min, max = 0.34871814 3.4658649e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051716 0 0.35326698 water fraction, min, max = 0.34871871 3.4681453e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051771 0 0.35326909 water fraction, min, max = 0.34871814 3.4658649e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051716 0 0.35326698 water fraction, min, max = 0.34871871 3.4681453e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7590038e-09, Final residual = 7.7001073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3681111e-09, Final residual = 6.3678973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.54 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.5997814, max 1.922496 Relaxing Co for water with factor = min 1.5997814, max 1.922496 relaxLocalCo Number mean: 0.26671404 max: 0.49960571 deltaT = 5053.9404 Time = 3.39125e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705166 0 0.35326489 water fraction, min, max = 0.34871926 3.4704271e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051604 0 0.3532628 water fraction, min, max = 0.3487198 3.4727089e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705166 0 0.35326489 water fraction, min, max = 0.34871924 3.4704271e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051605 0 0.3532628 water fraction, min, max = 0.3487198 3.472709e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875219e-07, Final residual = 2.9578446e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294632e-09, Final residual = 4.0272029e-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 = 0.1705166 0 0.3532649 water fraction, min, max = 0.34871926 3.4704271e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051604 0 0.35326279 water fraction, min, max = 0.34871982 3.4727089e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705166 0 0.3532649 water fraction, min, max = 0.34871926 3.4704271e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051604 0 0.35326279 water fraction, min, max = 0.34871982 3.4727089e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7472367e-09, Final residual = 6.542107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566131e-09, Final residual = 5.7885436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.64 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.600362, max 1.922448 Relaxing Co for water with factor = min 1.600362, max 1.922448 relaxLocalCo Number mean: 0.26683281 max: 0.49976489 deltaT = 5053.9404 Time = 3.39631e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051549 0 0.3532607 water fraction, min, max = 0.34872037 3.4749908e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051493 0 0.35325861 water fraction, min, max = 0.34872091 3.4772726e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051549 0 0.3532607 water fraction, min, max = 0.34872035 3.4749908e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051494 0 0.35325861 water fraction, min, max = 0.34872091 3.4772726e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835381e-07, Final residual = 2.9464511e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556573e-09, Final residual = 1.948528e-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 = 0.17051549 0 0.35326071 water fraction, min, max = 0.34872037 3.4749907e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051494 0 0.35325861 water fraction, min, max = 0.34872092 3.4772726e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051549 0 0.35326071 water fraction, min, max = 0.34872036 3.4749907e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051494 0 0.35325861 water fraction, min, max = 0.34872092 3.4772726e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7502217e-09, Final residual = 9.4787107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069309e-09, Final residual = 5.2042154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.74 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.601129, max 1.9224484 Relaxing Co for water with factor = min 1.601129, max 1.9224484 relaxLocalCo Number mean: 0.26676019 max: 0.49954489 deltaT = 5057.235 Time = 3.40136e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051438 0 0.35325652 water fraction, min, max = 0.34872147 3.4795559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051383 0 0.35325444 water fraction, min, max = 0.34872202 3.4818392e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051438 0 0.35325652 water fraction, min, max = 0.34872146 3.4795559e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051383 0 0.35325444 water fraction, min, max = 0.34872201 3.4818392e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796394e-07, Final residual = 2.9436871e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871251e-09, Final residual = 2.0908922e-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 = 0.17051438 0 0.35325653 water fraction, min, max = 0.34872147 3.4795559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051383 0 0.35325443 water fraction, min, max = 0.34872203 3.4818392e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051438 0 0.35325653 water fraction, min, max = 0.34872147 3.4795559e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051383 0 0.35325443 water fraction, min, max = 0.34872203 3.4818392e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6472348e-09, Final residual = 9.1835881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868855e-09, Final residual = 8.7201481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.85 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.6017163, max 1.9224003 Relaxing Co for water with factor = min 1.6017163, max 1.9224003 relaxLocalCo Number mean: 0.26687977 max: 0.49970596 deltaT = 5057.235 Time = 3.40642e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051328 0 0.35325235 water fraction, min, max = 0.34872258 3.4841225e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051273 0 0.35325027 water fraction, min, max = 0.34872312 3.4864058e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051328 0 0.35325235 water fraction, min, max = 0.34872256 3.4841225e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051273 0 0.35325027 water fraction, min, max = 0.34872312 3.4864058e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770282e-07, Final residual = 2.937406e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328273e-09, Final residual = 4.670909e-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 = 0.17051328 0 0.35325236 water fraction, min, max = 0.34872258 3.4841224e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051273 0 0.35325027 water fraction, min, max = 0.34872313 3.4864057e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051328 0 0.35325236 water fraction, min, max = 0.34872258 3.4841224e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051273 0 0.35325027 water fraction, min, max = 0.34872313 3.4864057e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.798972e-09, Final residual = 8.0668281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564026e-09, Final residual = 8.8155132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.96 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.6024884, max 1.9224007 Relaxing Co for water with factor = min 1.6024884, max 1.9224007 relaxLocalCo Number mean: 0.26680754 max: 0.4994865 deltaT = 5060.5382 Time = 3.41148e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051218 0 0.35324819 water fraction, min, max = 0.34872368 3.4886905e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051163 0 0.35324612 water fraction, min, max = 0.34872422 3.4909753e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051218 0 0.35324819 water fraction, min, max = 0.34872366 3.4886905e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051163 0 0.35324612 water fraction, min, max = 0.34872422 3.4909753e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7730021e-07, Final residual = 2.9291706e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112774e-09, Final residual = 3.8248979e-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 = 0.17051218 0 0.3532482 water fraction, min, max = 0.34872368 3.4886905e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051163 0 0.35324611 water fraction, min, max = 0.34872423 3.4909753e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051218 0 0.3532482 water fraction, min, max = 0.34872368 3.4886905e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051163 0 0.35324611 water fraction, min, max = 0.34872423 3.4909753e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.866643e-09, Final residual = 8.3243436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638884e-09, Final residual = 9.2404812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.06 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.6030703, max 1.9223525 Relaxing Co for water with factor = min 1.6030703, max 1.9223525 relaxLocalCo Number mean: 0.26692792 max: 0.49964947 deltaT = 5063.8479 Time = 3.41655e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051108 0 0.35324404 water fraction, min, max = 0.34872478 3.4932615e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051053 0 0.35324197 water fraction, min, max = 0.34872532 3.4955478e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051108 0 0.35324404 water fraction, min, max = 0.34872476 3.4932616e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051053 0 0.35324197 water fraction, min, max = 0.34872532 3.4955478e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698097e-07, Final residual = 2.9254671e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934316e-09, Final residual = 3.921421e-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 = 0.17051108 0 0.35324405 water fraction, min, max = 0.34872478 3.4932615e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051053 0 0.35324196 water fraction, min, max = 0.34872533 3.4955478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051108 0 0.35324405 water fraction, min, max = 0.34872478 3.4932615e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051053 0 0.35324196 water fraction, min, max = 0.34872533 3.4955478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7706591e-09, Final residual = 8.9505633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091542e-09, Final residual = 8.5841095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.17 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.6036529, max 1.9223041 Relaxing Co for water with factor = min 1.6036529, max 1.9223041 relaxLocalCo Number mean: 0.2670487 max: 0.49981304 deltaT = 5063.8479 Time = 3.42161e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050998 0 0.3532399 water fraction, min, max = 0.34872588 3.4978341e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050943 0 0.35323783 water fraction, min, max = 0.34872642 3.5001203e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050998 0 0.3532399 water fraction, min, max = 0.34872586 3.4978341e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050944 0 0.35323783 water fraction, min, max = 0.34872641 3.5001203e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664028e-07, Final residual = 2.9136761e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049002e-09, Final residual = 3.7623808e-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 = 0.17050998 0 0.3532399 water fraction, min, max = 0.34872587 3.4978341e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050943 0 0.35323782 water fraction, min, max = 0.34872643 3.5001203e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050998 0 0.3532399 water fraction, min, max = 0.34872587 3.4978341e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050943 0 0.35323782 water fraction, min, max = 0.34872643 3.5001203e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7441232e-09, Final residual = 2.4295523e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846622e-09, Final residual = 3.9909017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.26 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.6044133, max 1.9223045 Relaxing Co for water with factor = min 1.6044133, max 1.9223045 relaxLocalCo Number mean: 0.26697699 max: 0.49959548 deltaT = 5067.1663 Time = 3.42668e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050888 0 0.35323576 water fraction, min, max = 0.34872697 3.5024081e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050834 0 0.3532337 water fraction, min, max = 0.34872751 3.5046958e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050888 0 0.35323576 water fraction, min, max = 0.34872696 3.5024081e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050834 0 0.3532337 water fraction, min, max = 0.34872751 3.5046958e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606477e-07, Final residual = 2.9032368e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124013e-09, Final residual = 2.0668199e-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 = 0.17050889 0 0.35323577 water fraction, min, max = 0.34872697 3.5024081e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050834 0 0.35323369 water fraction, min, max = 0.34872752 3.5046958e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050889 0 0.35323577 water fraction, min, max = 0.34872697 3.5024081e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050834 0 0.35323369 water fraction, min, max = 0.34872752 3.5046958e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5866439e-09, Final residual = 2.6648645e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289767e-09, Final residual = 3.9086168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.35 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.604975, max 1.9222561 Relaxing Co for water with factor = min 1.604975, max 1.9222561 relaxLocalCo Number mean: 0.26709847 max: 0.49976085 deltaT = 5067.1663 Time = 3.43174e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050779 0 0.35323164 water fraction, min, max = 0.34872806 3.5069835e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050725 0 0.35322958 water fraction, min, max = 0.3487286 3.5092713e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050779 0 0.35323164 water fraction, min, max = 0.34872805 3.5069835e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050725 0 0.35322958 water fraction, min, max = 0.3487286 3.5092713e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575581e-07, Final residual = 2.8978246e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936321e-09, Final residual = 4.3637959e-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 = 0.17050779 0 0.35323164 water fraction, min, max = 0.34872806 3.5069835e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050725 0 0.35322958 water fraction, min, max = 0.34872861 3.5092713e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050779 0 0.35323164 water fraction, min, max = 0.34872806 3.5069835e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050725 0 0.35322958 water fraction, min, max = 0.34872861 3.5092713e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7034833e-09, Final residual = 6.715973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014125e-09, Final residual = 8.409373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.44 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.605734, max 1.9222565 Relaxing Co for water with factor = min 1.605734, max 1.9222565 relaxLocalCo Number mean: 0.26702718 max: 0.49954419 deltaT = 5070.4934 Time = 3.43682e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705067 0 0.35322752 water fraction, min, max = 0.34872915 3.5115605e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050616 0 0.35322547 water fraction, min, max = 0.34872969 3.5138498e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705067 0 0.35322752 water fraction, min, max = 0.34872914 3.5115605e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050616 0 0.35322547 water fraction, min, max = 0.34872969 3.5138498e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.755532e-07, Final residual = 2.9002504e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361036e-09, Final residual = 4.5498826e-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 = 0.1705067 0 0.35322753 water fraction, min, max = 0.34872915 3.5115605e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050616 0 0.35322546 water fraction, min, max = 0.3487297 3.5138497e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705067 0 0.35322753 water fraction, min, max = 0.34872915 3.5115605e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050616 0 0.35322546 water fraction, min, max = 0.3487297 3.5138497e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5889425e-09, Final residual = 6.2404986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745538e-09, Final residual = 8.270641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.52 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.6063261, max 1.9222079 Relaxing Co for water with factor = min 1.6063261, max 1.9222079 relaxLocalCo Number mean: 0.26714952 max: 0.49971138 deltaT = 5070.4934 Time = 3.44189e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050561 0 0.35322342 water fraction, min, max = 0.34873024 3.516139e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050507 0 0.35322137 water fraction, min, max = 0.34873078 3.5184282e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050561 0 0.35322342 water fraction, min, max = 0.34873022 3.516139e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050508 0 0.35322137 water fraction, min, max = 0.34873077 3.5184282e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508381e-07, Final residual = 2.8888571e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229788e-09, Final residual = 3.2048086e-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 = 0.17050562 0 0.35322342 water fraction, min, max = 0.34873024 3.516139e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050507 0 0.35322136 water fraction, min, max = 0.34873079 3.5184282e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050562 0 0.35322342 water fraction, min, max = 0.34873024 3.516139e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050507 0 0.35322136 water fraction, min, max = 0.34873079 3.5184282e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6195762e-09, Final residual = 2.4031307e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002463e-09, Final residual = 4.0914801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.6 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.607081, max 1.9222083 Relaxing Co for water with factor = min 1.607081, max 1.9222083 relaxLocalCo Number mean: 0.2670785 max: 0.49949598 deltaT = 5073.8293 Time = 3.44696e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050453 0 0.35321932 water fraction, min, max = 0.34873133 3.5207189e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050399 0 0.35321728 water fraction, min, max = 0.34873186 3.5230097e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050453 0 0.35321932 water fraction, min, max = 0.34873131 3.5207189e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050399 0 0.35321728 water fraction, min, max = 0.34873186 3.5230097e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474712e-07, Final residual = 2.8840892e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610396e-09, Final residual = 2.4866868e-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 = 0.17050453 0 0.35321933 water fraction, min, max = 0.34873132 3.5207189e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050399 0 0.35321727 water fraction, min, max = 0.34873187 3.5230096e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050453 0 0.35321933 water fraction, min, max = 0.34873132 3.5207189e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050399 0 0.35321727 water fraction, min, max = 0.34873187 3.5230096e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6423672e-09, Final residual = 6.4311077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283824e-09, Final residual = 8.6186036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.69 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.6076412, max 1.9221596 Relaxing Co for water with factor = min 1.6076412, max 1.9221596 relaxLocalCo Number mean: 0.26720148 max: 0.49966457 deltaT = 5077.1717 Time = 3.45204e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050345 0 0.35321523 water fraction, min, max = 0.34873241 3.5253019e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050291 0 0.35321319 water fraction, min, max = 0.34873294 3.5275941e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050345 0 0.35321523 water fraction, min, max = 0.34873239 3.5253019e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050291 0 0.35321319 water fraction, min, max = 0.34873294 3.5275941e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438894e-07, Final residual = 2.881634e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954963e-09, Final residual = 2.929695e-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 = 0.17050345 0 0.35321524 water fraction, min, max = 0.34873241 3.5253019e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050291 0 0.35321318 water fraction, min, max = 0.34873295 3.5275941e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050345 0 0.35321524 water fraction, min, max = 0.34873241 3.5253019e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050291 0 0.35321318 water fraction, min, max = 0.34873295 3.5275941e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6275109e-09, Final residual = 7.2680053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.354113e-09, Final residual = 8.1684898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.77 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.6082295, max 1.9221108 Relaxing Co for water with factor = min 1.6082295, max 1.9221108 relaxLocalCo Number mean: 0.26732484 max: 0.49983415 deltaT = 5077.1717 Time = 3.45711e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050237 0 0.35321115 water fraction, min, max = 0.34873349 3.5298863e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050183 0 0.35320912 water fraction, min, max = 0.34873402 3.5321786e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050237 0 0.35321115 water fraction, min, max = 0.34873347 3.5298863e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050183 0 0.35320912 water fraction, min, max = 0.34873402 3.5321786e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391462e-07, Final residual = 2.8700051e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196342e-09, Final residual = 4.4874771e-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 = 0.17050237 0 0.35321116 water fraction, min, max = 0.34873349 3.5298863e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050183 0 0.35320911 water fraction, min, max = 0.34873403 3.5321785e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050237 0 0.35321116 water fraction, min, max = 0.34873349 3.5298863e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050183 0 0.35320911 water fraction, min, max = 0.34873403 3.5321785e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5936098e-09, Final residual = 7.6006234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466391e-09, Final residual = 9.4308266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.84 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.6089808, max 1.9221112 Relaxing Co for water with factor = min 1.6089808, max 1.9221112 relaxLocalCo Number mean: 0.26725459 max: 0.49962034 deltaT = 5080.523 Time = 3.46219e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050129 0 0.35320708 water fraction, min, max = 0.34873457 3.5344723e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050075 0 0.35320505 water fraction, min, max = 0.3487351 3.536766e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050129 0 0.35320708 water fraction, min, max = 0.34873455 3.5344723e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050075 0 0.35320505 water fraction, min, max = 0.34873509 3.536766e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360859e-07, Final residual = 2.8673295e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.406746e-09, Final residual = 3.509899e-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 = 0.17050129 0 0.35320708 water fraction, min, max = 0.34873457 3.5344723e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050075 0 0.35320504 water fraction, min, max = 0.34873511 3.536766e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050129 0 0.35320708 water fraction, min, max = 0.34873456 3.5344723e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050075 0 0.35320504 water fraction, min, max = 0.34873511 3.536766e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5112418e-09, Final residual = 2.621835e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834451e-09, Final residual = 8.9211775e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.91 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.609554, max 1.9220623 Relaxing Co for water with factor = min 1.609554, max 1.9220623 relaxLocalCo Number mean: 0.26737854 max: 0.4997914 deltaT = 5080.523 Time = 3.46727e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050021 0 0.35320302 water fraction, min, max = 0.34873564 3.5390597e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049967 0 0.35320099 water fraction, min, max = 0.34873617 3.5413534e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050021 0 0.35320302 water fraction, min, max = 0.34873563 3.5390597e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049968 0 0.35320099 water fraction, min, max = 0.34873617 3.5413534e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308409e-07, Final residual = 2.8565773e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054512e-09, Final residual = 1.5939233e-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 = 0.17050021 0 0.35320302 water fraction, min, max = 0.34873564 3.5390597e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049968 0 0.35320099 water fraction, min, max = 0.34873618 3.5413534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050021 0 0.35320302 water fraction, min, max = 0.34873564 3.5390597e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049968 0 0.35320099 water fraction, min, max = 0.34873618 3.5413534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4869279e-09, Final residual = 8.4191321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809084e-09, Final residual = 9.5029251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.97 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.6102868, max 1.9220627 Relaxing Co for water with factor = min 1.6102868, max 1.9220627 relaxLocalCo Number mean: 0.26730857 max: 0.4995788 deltaT = 5083.8831 Time = 3.47236e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049914 0 0.35319897 water fraction, min, max = 0.34873672 3.5436487e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704986 0 0.35319694 water fraction, min, max = 0.34873724 3.5459439e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049914 0 0.35319897 water fraction, min, max = 0.3487367 3.5436487e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049861 0 0.35319694 water fraction, min, max = 0.34873724 3.5459439e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288842e-07, Final residual = 2.858299e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773386e-09, Final residual = 4.0079919e-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 = 0.17049914 0 0.35319897 water fraction, min, max = 0.34873671 3.5436487e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049861 0 0.35319694 water fraction, min, max = 0.34873726 3.5459439e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049914 0 0.35319897 water fraction, min, max = 0.34873671 3.5436487e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049861 0 0.35319694 water fraction, min, max = 0.34873726 3.5459439e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5883771e-09, Final residual = 8.6811611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968698e-09, Final residual = 1.0388813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.04 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.6108717, max 1.9220136 Relaxing Co for water with factor = min 1.6108717, max 1.9220136 relaxLocalCo Number mean: 0.26743349 max: 0.49975159 deltaT = 5083.8831 Time = 3.47744e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049807 0 0.35319492 water fraction, min, max = 0.34873779 3.5482391e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049753 0 0.35319291 water fraction, min, max = 0.34873831 3.5505343e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049807 0 0.35319492 water fraction, min, max = 0.34873777 3.5482391e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049754 0 0.35319291 water fraction, min, max = 0.34873831 3.5505343e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251322e-07, Final residual = 2.8464023e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853104e-09, Final residual = 3.2528381e-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 = 0.17049807 0 0.35319493 water fraction, min, max = 0.34873779 3.5482391e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049754 0 0.3531929 water fraction, min, max = 0.34873833 3.5505343e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049807 0 0.35319493 water fraction, min, max = 0.34873779 3.5482391e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049754 0 0.3531929 water fraction, min, max = 0.34873833 3.5505343e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4561866e-09, Final residual = 7.4330492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118069e-09, Final residual = 8.2044177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.13 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.6116192, max 1.922014 Relaxing Co for water with factor = min 1.6116192, max 1.922014 relaxLocalCo Number mean: 0.26736381 max: 0.4995397 deltaT = 5087.2522 Time = 3.48253e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170497 0 0.35319089 water fraction, min, max = 0.34873886 3.5528311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049647 0 0.35318887 water fraction, min, max = 0.34873938 3.5551278e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170497 0 0.35319089 water fraction, min, max = 0.34873884 3.5528311e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049647 0 0.35318887 water fraction, min, max = 0.34873938 3.5551278e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231511e-07, Final residual = 2.8437484e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536585e-09, Final residual = 4.0193987e-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 = 0.170497 0 0.35319089 water fraction, min, max = 0.34873885 3.5528311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049647 0 0.35318887 water fraction, min, max = 0.34873939 3.5551278e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170497 0 0.35319089 water fraction, min, max = 0.34873885 3.5528311e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049647 0 0.35318887 water fraction, min, max = 0.34873939 3.5551278e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5766458e-09, Final residual = 8.8359493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494331e-09, Final residual = 2.0102708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.19 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.6121776, max 1.9219648 Relaxing Co for water with factor = min 1.6121776, max 1.9219648 relaxLocalCo Number mean: 0.26748948 max: 0.49971431 deltaT = 5087.2522 Time = 3.48762e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049593 0 0.35318686 water fraction, min, max = 0.34873992 3.5574245e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704954 0 0.35318485 water fraction, min, max = 0.34874045 3.5597213e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049593 0 0.35318686 water fraction, min, max = 0.34873991 3.5574245e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049541 0 0.35318485 water fraction, min, max = 0.34874044 3.5597213e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.715707e-07, Final residual = 2.8365257e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264553e-09, Final residual = 3.4912371e-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 = 0.17049593 0 0.35318687 water fraction, min, max = 0.34873992 3.5574245e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704954 0 0.35318485 water fraction, min, max = 0.34874046 3.5597213e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049593 0 0.35318687 water fraction, min, max = 0.34873992 3.5574245e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704954 0 0.35318485 water fraction, min, max = 0.34874046 3.5597213e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4302666e-09, Final residual = 8.2525729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888867e-09, Final residual = 9.0300713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.27 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.6129104, max 1.9219652 Relaxing Co for water with factor = min 1.6129104, max 1.9219652 relaxLocalCo Number mean: 0.26742026 max: 0.4995037 deltaT = 5090.6301 Time = 3.49271e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049487 0 0.35318284 water fraction, min, max = 0.34874099 3.5620195e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049434 0 0.35318084 water fraction, min, max = 0.34874151 3.5643178e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049487 0 0.35318284 water fraction, min, max = 0.34874097 3.5620195e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049434 0 0.35318084 water fraction, min, max = 0.34874151 3.5643178e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143794e-07, Final residual = 2.8292929e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456453e-09, Final residual = 3.9030171e-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 = 0.17049487 0 0.35318285 water fraction, min, max = 0.34874098 3.5620195e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049434 0 0.35318083 water fraction, min, max = 0.34874152 3.5643177e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049487 0 0.35318285 water fraction, min, max = 0.34874098 3.5620195e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049434 0 0.35318083 water fraction, min, max = 0.34874152 3.5643177e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5088653e-09, Final residual = 2.286499e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033615e-09, Final residual = 3.4504484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.33 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.6134849, max 1.9219159 Relaxing Co for water with factor = min 1.6134849, max 1.9219159 relaxLocalCo Number mean: 0.2675466 max: 0.4996798 deltaT = 5090.6301 Time = 3.4978e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049381 0 0.35317884 water fraction, min, max = 0.34874205 3.566616e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049328 0 0.35317684 water fraction, min, max = 0.34874257 3.5689142e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049381 0 0.35317884 water fraction, min, max = 0.34874203 3.566616e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049328 0 0.35317684 water fraction, min, max = 0.34874257 3.5689143e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088579e-07, Final residual = 2.817727e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751192e-09, Final residual = 3.9984395e-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 = 0.17049381 0 0.35317884 water fraction, min, max = 0.34874205 3.566616e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049328 0 0.35317683 water fraction, min, max = 0.34874258 3.5689142e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049381 0 0.35317884 water fraction, min, max = 0.34874205 3.566616e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049328 0 0.35317683 water fraction, min, max = 0.34874258 3.5689142e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3827384e-09, Final residual = 6.2624938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116551e-09, Final residual = 7.557349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.4 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.6142067, max 1.9219163 Relaxing Co for water with factor = min 1.6142067, max 1.9219163 relaxLocalCo Number mean: 0.26747779 max: 0.49947032 deltaT = 5094.0171 Time = 3.50289e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049275 0 0.35317484 water fraction, min, max = 0.34874311 3.571214e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049222 0 0.35317284 water fraction, min, max = 0.34874363 3.5735138e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049275 0 0.35317484 water fraction, min, max = 0.34874309 3.571214e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049222 0 0.35317284 water fraction, min, max = 0.34874362 3.5735138e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077898e-07, Final residual = 2.8186866e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682551e-09, Final residual = 4.2473904e-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 = 0.17049275 0 0.35317484 water fraction, min, max = 0.34874311 3.571214e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049222 0 0.35317283 water fraction, min, max = 0.34874364 3.5735138e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049275 0 0.35317484 water fraction, min, max = 0.3487431 3.571214e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049222 0 0.35317283 water fraction, min, max = 0.34874364 3.5735138e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4597835e-09, Final residual = 7.8289444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655016e-09, Final residual = 9.9248005e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.47 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.6147808, max 1.9218668 Relaxing Co for water with factor = min 1.6147808, max 1.9218668 relaxLocalCo Number mean: 0.26760481 max: 0.49964803 deltaT = 5097.4109 Time = 3.50799e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049169 0 0.35317084 water fraction, min, max = 0.34874416 3.5758151e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049116 0 0.35316885 water fraction, min, max = 0.34874468 3.5781164e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049169 0 0.35317084 water fraction, min, max = 0.34874415 3.5758151e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049117 0 0.35316885 water fraction, min, max = 0.34874468 3.5781164e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026437e-07, Final residual = 2.813246e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498193e-09, Final residual = 1.8448833e-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 = 0.17049169 0 0.35317085 water fraction, min, max = 0.34874416 3.575815e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049116 0 0.35316885 water fraction, min, max = 0.3487447 3.5781163e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049169 0 0.35317085 water fraction, min, max = 0.34874416 3.575815e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049117 0 0.35316885 water fraction, min, max = 0.3487447 3.5781163e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3350298e-09, Final residual = 7.811214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175624e-09, Final residual = 8.8940181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.52 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.6153285, max 1.9218173 Relaxing Co for water with factor = min 1.6153285, max 1.9218173 relaxLocalCo Number mean: 0.26773225 max: 0.49982679 deltaT = 5097.4109 Time = 3.51309e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049064 0 0.35316686 water fraction, min, max = 0.34874522 3.5804176e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049011 0 0.35316488 water fraction, min, max = 0.34874574 3.5827189e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049064 0 0.35316686 water fraction, min, max = 0.3487452 3.5804176e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049011 0 0.35316488 water fraction, min, max = 0.34874573 3.5827189e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.69979e-07, Final residual = 2.807609e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922862e-09, Final residual = 3.9534723e-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 = 0.17049064 0 0.35316687 water fraction, min, max = 0.34874522 3.5804176e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049011 0 0.35316487 water fraction, min, max = 0.34874575 3.5827189e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049064 0 0.35316687 water fraction, min, max = 0.34874522 3.5804176e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049011 0 0.35316487 water fraction, min, max = 0.34874575 3.5827189e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4291375e-09, Final residual = 7.8251396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715375e-09, Final residual = 8.8163301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.61 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.6160793, max 1.9218177 Relaxing Co for water with factor = min 1.6160793, max 1.9218177 relaxLocalCo Number mean: 0.26766391 max: 0.49961866 deltaT = 5100.8137 Time = 3.51819e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048958 0 0.35316289 water fraction, min, max = 0.34874627 3.5850217e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048906 0 0.3531609 water fraction, min, max = 0.34874679 3.5873245e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048958 0 0.35316289 water fraction, min, max = 0.34874626 3.5850217e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048906 0 0.3531609 water fraction, min, max = 0.34874679 3.5873245e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6966962e-07, Final residual = 2.8020044e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.316795e-09, Final residual = 4.4834969e-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 = 0.17048958 0 0.35316289 water fraction, min, max = 0.34874627 3.5850217e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048906 0 0.3531609 water fraction, min, max = 0.3487468 3.5873245e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048958 0 0.35316289 water fraction, min, max = 0.34874627 3.5850217e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048906 0 0.3531609 water fraction, min, max = 0.3487468 3.5873245e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4257911e-09, Final residual = 2.4676587e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.062678e-09, Final residual = 4.0223368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.71 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.6166351, max 1.921768 Relaxing Co for water with factor = min 1.6166351, max 1.921768 relaxLocalCo Number mean: 0.26779208 max: 0.49979893 deltaT = 5100.8137 Time = 3.52329e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048853 0 0.35315892 water fraction, min, max = 0.34874732 3.5896273e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048801 0 0.35315694 water fraction, min, max = 0.34874784 3.5919301e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048853 0 0.35315892 water fraction, min, max = 0.34874731 3.5896273e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048801 0 0.35315694 water fraction, min, max = 0.34874783 3.5919301e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6925936e-07, Final residual = 2.7910587e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.369375e-09, Final residual = 2.9667586e-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 = 0.17048853 0 0.35315893 water fraction, min, max = 0.34874732 3.5896273e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048801 0 0.35315694 water fraction, min, max = 0.34874785 3.5919301e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048853 0 0.35315893 water fraction, min, max = 0.34874732 3.5896273e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048801 0 0.35315694 water fraction, min, max = 0.34874785 3.5919301e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2534727e-09, Final residual = 9.8210025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5623047e-09, Final residual = 9.7470591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.81 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.6173486, max 1.9217684 Relaxing Co for water with factor = min 1.6173486, max 1.9217684 relaxLocalCo Number mean: 0.26772414 max: 0.49959215 deltaT = 5104.2256 Time = 3.52839e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048748 0 0.35315496 water fraction, min, max = 0.34874837 3.5942345e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048696 0 0.35315299 water fraction, min, max = 0.34874889 3.5965388e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048748 0 0.35315496 water fraction, min, max = 0.34874836 3.5942345e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048697 0 0.35315299 water fraction, min, max = 0.34874888 3.5965388e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889166e-07, Final residual = 2.7916801e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551494e-09, Final residual = 3.5170229e-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 = 0.17048749 0 0.35315497 water fraction, min, max = 0.34874837 3.5942345e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048696 0 0.35315298 water fraction, min, max = 0.3487489 3.5965388e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048749 0 0.35315497 water fraction, min, max = 0.34874837 3.5942345e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048696 0 0.35315298 water fraction, min, max = 0.3487489 3.5965388e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3642397e-09, Final residual = 2.2511991e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078583e-09, Final residual = 5.3099905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.91 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.6179258, max 1.9217186 Relaxing Co for water with factor = min 1.6179258, max 1.9217186 relaxLocalCo Number mean: 0.26785308 max: 0.49977389 deltaT = 5104.2256 Time = 3.5335e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048644 0 0.35315102 water fraction, min, max = 0.34874942 3.5988431e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048592 0 0.35314905 water fraction, min, max = 0.34874993 3.6011475e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048644 0 0.35315102 water fraction, min, max = 0.3487494 3.5988431e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048592 0 0.35314905 water fraction, min, max = 0.34874993 3.6011475e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859555e-07, Final residual = 2.7782426e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024474e-09, Final residual = 1.5005372e-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 = 0.17048644 0 0.35315102 water fraction, min, max = 0.34874941 3.5988431e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048592 0 0.35314904 water fraction, min, max = 0.34874994 3.6011475e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048644 0 0.35315102 water fraction, min, max = 0.34874941 3.5988431e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048592 0 0.35314904 water fraction, min, max = 0.34874994 3.6011475e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1234203e-09, Final residual = 5.8037411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224334e-09, Final residual = 8.4445867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.02 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.6186324, max 1.921719 Relaxing Co for water with factor = min 1.6186324, max 1.921719 relaxLocalCo Number mean: 0.26778543 max: 0.49956792 deltaT = 5107.6467 Time = 3.5386e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704854 0 0.35314708 water fraction, min, max = 0.34875046 3.6034533e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048487 0 0.35314511 water fraction, min, max = 0.34875097 3.6057592e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704854 0 0.35314708 water fraction, min, max = 0.34875044 3.6034533e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048488 0 0.35314511 water fraction, min, max = 0.34875097 3.6057592e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825067e-07, Final residual = 2.7802691e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3376614e-09, Final residual = 1.9353673e-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 = 0.1704854 0 0.35314708 water fraction, min, max = 0.34875046 3.6034533e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048488 0 0.3531451 water fraction, min, max = 0.34875098 3.6057592e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704854 0 0.35314708 water fraction, min, max = 0.34875046 3.6034533e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048488 0 0.3531451 water fraction, min, max = 0.34875098 3.6057592e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1783189e-09, Final residual = 4.5219446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647236e-09, Final residual = 4.1490486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.11 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.6191974, max 1.921669 Relaxing Co for water with factor = min 1.6191974, max 1.921669 relaxLocalCo Number mean: 0.26791511 max: 0.49975163 deltaT = 5107.6467 Time = 3.54371e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048435 0 0.35314315 water fraction, min, max = 0.3487515 3.6080651e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048383 0 0.35314119 water fraction, min, max = 0.34875201 3.6103709e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048435 0 0.35314315 water fraction, min, max = 0.34875149 3.6080651e-06 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048384 0 0.35314119 water fraction, min, max = 0.34875201 3.6103709e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776833e-07, Final residual = 2.7677201e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549278e-09, Final residual = 3.7620441e-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 = 0.17048436 0 0.35314315 water fraction, min, max = 0.3487515 3.6080651e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048384 0 0.35314118 water fraction, min, max = 0.34875202 3.6103709e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048436 0 0.35314315 water fraction, min, max = 0.3487515 3.6080651e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048384 0 0.35314118 water fraction, min, max = 0.34875202 3.6103709e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.3434353e-09, Final residual = 2.2921247e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055936e-09, Final residual = 9.9332442e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.2 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.6199173, max 1.9216694 Relaxing Co for water with factor = min 1.6199173, max 1.9216694 relaxLocalCo Number mean: 0.2678479 max: 0.49954663 deltaT = 5111.0769 Time = 3.54882e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048332 0 0.35313922 water fraction, min, max = 0.34875254 3.6126783e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704828 0 0.35313727 water fraction, min, max = 0.34875305 3.6149857e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048332 0 0.35313922 water fraction, min, max = 0.34875252 3.6126783e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704828 0 0.35313727 water fraction, min, max = 0.34875305 3.6149857e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720726e-07, Final residual = 2.7630732e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459132e-09, Final residual = 1.8304151e-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 = 0.17048332 0 0.35313923 water fraction, min, max = 0.34875254 3.6126783e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704828 0 0.35313726 water fraction, min, max = 0.34875306 3.6149857e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048332 0 0.35313923 water fraction, min, max = 0.34875254 3.6126783e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704828 0 0.35313726 water fraction, min, max = 0.34875306 3.6149857e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0932202e-09, Final residual = 8.5533006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712876e-09, Final residual = 9.4642296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.25 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.62046, max 1.9216194 Relaxing Co for water with factor = min 1.62046, max 1.9216194 relaxLocalCo Number mean: 0.26797831 max: 0.49973186 deltaT = 5111.0769 Time = 3.55393e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048228 0 0.35313531 water fraction, min, max = 0.34875358 3.6172931e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048176 0 0.35313336 water fraction, min, max = 0.34875409 3.6196005e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048228 0 0.35313531 water fraction, min, max = 0.34875356 3.6172931e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048177 0 0.35313336 water fraction, min, max = 0.34875408 3.6196005e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6722136e-07, Final residual = 2.7577515e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877303e-09, Final residual = 2.6289046e-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 = 0.17048228 0 0.35313531 water fraction, min, max = 0.34875358 3.6172931e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048176 0 0.35313335 water fraction, min, max = 0.3487541 3.6196005e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048228 0 0.35313531 water fraction, min, max = 0.34875357 3.6172931e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048176 0 0.35313335 water fraction, min, max = 0.3487541 3.6196005e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2221474e-09, Final residual = 2.3157449e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156282e-09, Final residual = 1.2534796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.35 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.6212066, max 1.9216198 Relaxing Co for water with factor = min 1.6212066, max 1.9216198 relaxLocalCo Number mean: 0.26791128 max: 0.49952796 deltaT = 5114.5164 Time = 3.55905e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048124 0 0.3531314 water fraction, min, max = 0.34875461 3.6219095e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048073 0 0.35312946 water fraction, min, max = 0.34875512 3.6242184e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048124 0 0.3531314 water fraction, min, max = 0.3487546 3.6219095e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048073 0 0.35312946 water fraction, min, max = 0.34875512 3.6242184e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666678e-07, Final residual = 2.7515165e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2166675e-09, Final residual = 3.1833956e-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 = 0.17048125 0 0.35313141 water fraction, min, max = 0.34875461 3.6219095e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048073 0 0.35312945 water fraction, min, max = 0.34875513 3.6242184e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048125 0 0.35313141 water fraction, min, max = 0.34875461 3.6219095e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048073 0 0.35312945 water fraction, min, max = 0.34875513 3.6242184e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2016431e-09, Final residual = 6.3704774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995202e-09, Final residual = 4.9545322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.46 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.6217285, max 1.9215695 Relaxing Co for water with factor = min 1.6217285, max 1.9215695 relaxLocalCo Number mean: 0.26804263 max: 0.49971486 deltaT = 5114.5164 Time = 3.56416e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048021 0 0.35312751 water fraction, min, max = 0.34875564 3.6265273e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704797 0 0.35312556 water fraction, min, max = 0.34875615 3.6288363e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048021 0 0.35312751 water fraction, min, max = 0.34875563 3.6265273e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704797 0 0.35312556 water fraction, min, max = 0.34875615 3.6288363e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662701e-07, Final residual = 2.7456774e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438417e-09, Final residual = 1.5395254e-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 = 0.17048021 0 0.35312751 water fraction, min, max = 0.34875564 3.6265273e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704797 0 0.35312556 water fraction, min, max = 0.34875616 3.6288363e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048021 0 0.35312751 water fraction, min, max = 0.34875564 3.6265273e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704797 0 0.35312556 water fraction, min, max = 0.34875616 3.6288363e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.158315e-09, Final residual = 6.5638877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2714781e-09, Final residual = 7.8848293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.57 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.6224623, max 1.9215699 Relaxing Co for water with factor = min 1.6224623, max 1.9215699 relaxLocalCo Number mean: 0.2679759 max: 0.499512 deltaT = 5117.9652 Time = 3.56928e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047918 0 0.35312362 water fraction, min, max = 0.34875667 3.6311468e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047867 0 0.35312168 water fraction, min, max = 0.34875718 3.6334573e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047918 0 0.35312362 water fraction, min, max = 0.34875666 3.6311468e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047867 0 0.35312168 water fraction, min, max = 0.34875718 3.6334573e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611134e-07, Final residual = 2.7408092e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192013e-09, Final residual = 1.9050561e-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 = 0.17047918 0 0.35312362 water fraction, min, max = 0.34875667 3.6311468e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047867 0 0.35312167 water fraction, min, max = 0.34875719 3.6334572e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047918 0 0.35312362 water fraction, min, max = 0.34875667 3.6311468e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047867 0 0.35312167 water fraction, min, max = 0.34875719 3.6334572e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.15838e-09, Final residual = 8.1609476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646232e-09, Final residual = 6.7640156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.65 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.623009, max 1.9215196 Relaxing Co for water with factor = min 1.623009, max 1.9215196 relaxLocalCo Number mean: 0.26810783 max: 0.49970043 deltaT = 5117.9652 Time = 3.5744e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047815 0 0.35311974 water fraction, min, max = 0.3487577 3.6357677e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047764 0 0.3531178 water fraction, min, max = 0.34875821 3.6380782e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047815 0 0.35311974 water fraction, min, max = 0.34875769 3.6357677e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047765 0 0.3531178 water fraction, min, max = 0.3487582 3.6380782e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570866e-07, Final residual = 2.7344516e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211003e-09, Final residual = 3.9080949e-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 = 0.17047816 0 0.35311974 water fraction, min, max = 0.3487577 3.6357677e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047764 0 0.3531178 water fraction, min, max = 0.34875822 3.6380782e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047816 0 0.35311974 water fraction, min, max = 0.3487577 3.6357677e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047764 0 0.3531178 water fraction, min, max = 0.34875822 3.6380782e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2196752e-09, Final residual = 7.5922642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999004e-09, Final residual = 7.5006011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.73 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.623726, max 1.92152 Relaxing Co for water with factor = min 1.623726, max 1.92152 relaxLocalCo Number mean: 0.26804169 max: 0.49949844 deltaT = 5121.4233 Time = 3.57952e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047713 0 0.35311587 water fraction, min, max = 0.34875873 3.6403902e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047662 0 0.35311394 water fraction, min, max = 0.34875923 3.6427023e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047713 0 0.35311587 water fraction, min, max = 0.34875871 3.6403902e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047662 0 0.35311394 water fraction, min, max = 0.34875923 3.6427023e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543839e-07, Final residual = 2.7325165e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922375e-09, Final residual = 3.8212311e-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 = 0.17047713 0 0.35311587 water fraction, min, max = 0.34875873 3.6403902e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047662 0 0.35311393 water fraction, min, max = 0.34875924 3.6427023e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047713 0 0.35311587 water fraction, min, max = 0.34875872 3.6403902e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047662 0 0.35311393 water fraction, min, max = 0.34875924 3.6427023e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1751624e-09, Final residual = 8.1988671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051337e-09, Final residual = 6.9766336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.85 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.6242665, max 1.9214695 Relaxing Co for water with factor = min 1.6242665, max 1.9214695 relaxLocalCo Number mean: 0.26817433 max: 0.49968872 deltaT = 5121.4233 Time = 3.58464e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704761 0 0.353112 water fraction, min, max = 0.34875975 3.6450143e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047559 0 0.35311008 water fraction, min, max = 0.34876025 3.6473263e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704761 0 0.353112 water fraction, min, max = 0.34875974 3.6450143e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704756 0 0.35311008 water fraction, min, max = 0.34876025 3.6473263e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498634e-07, Final residual = 2.7248145e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943902e-09, Final residual = 3.5809687e-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 = 0.17047611 0 0.35311201 water fraction, min, max = 0.34875975 3.6450143e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704756 0 0.35311007 water fraction, min, max = 0.34876027 3.6473263e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047611 0 0.35311201 water fraction, min, max = 0.34875975 3.6450143e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704756 0 0.35311007 water fraction, min, max = 0.34876026 3.6473263e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2675054e-09, Final residual = 8.0851413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5245729e-09, Final residual = 9.5728624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.95 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.6249831, max 1.9214699 Relaxing Co for water with factor = min 1.6249831, max 1.9214699 relaxLocalCo Number mean: 0.26810843 max: 0.49953379 deltaT = 5124.8907 Time = 3.58977e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047508 0 0.35310815 water fraction, min, max = 0.34876077 3.6496399e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047457 0 0.35310623 water fraction, min, max = 0.34876127 3.6519535e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047508 0 0.35310815 water fraction, min, max = 0.34876076 3.6496399e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047458 0 0.35310623 water fraction, min, max = 0.34876127 3.6519535e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470904e-07, Final residual = 2.7235672e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216415e-09, Final residual = 2.8659282e-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 = 0.17047508 0 0.35310815 water fraction, min, max = 0.34876077 3.6496399e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047458 0 0.35310622 water fraction, min, max = 0.34876129 3.6519535e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047508 0 0.35310815 water fraction, min, max = 0.34876077 3.6496399e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047458 0 0.35310622 water fraction, min, max = 0.34876129 3.6519535e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1743519e-09, Final residual = 4.816666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652516e-09, Final residual = 5.8975846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.04 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.6255237, max 1.9214193 Relaxing Co for water with factor = min 1.6255237, max 1.9214193 relaxLocalCo Number mean: 0.26824179 max: 0.49980441 deltaT = 5124.8907 Time = 3.59489e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047406 0 0.3531043 water fraction, min, max = 0.34876179 3.6542671e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047356 0 0.35310239 water fraction, min, max = 0.34876229 3.6565807e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047406 0 0.3531043 water fraction, min, max = 0.34876178 3.6542671e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047356 0 0.35310239 water fraction, min, max = 0.34876229 3.6565807e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428643e-07, Final residual = 2.7105276e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505799e-09, Final residual = 3.8461889e-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 = 0.17047407 0 0.35310431 water fraction, min, max = 0.34876179 3.6542671e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047356 0 0.35310238 water fraction, min, max = 0.3487623 3.6565806e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047407 0 0.35310431 water fraction, min, max = 0.34876179 3.6542671e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047356 0 0.35310238 water fraction, min, max = 0.3487623 3.6565806e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.205666e-09, Final residual = 7.3100674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892913e-09, Final residual = 6.7823844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.12 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.6262276, max 1.9214197 Relaxing Co for water with factor = min 1.6262276, max 1.9214197 relaxLocalCo Number mean: 0.2681763 max: 0.49971153 deltaT = 5124.8907 Time = 3.60002e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047305 0 0.35310047 water fraction, min, max = 0.34876281 3.6588942e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047254 0 0.35309855 water fraction, min, max = 0.34876331 3.6612078e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047305 0 0.35310047 water fraction, min, max = 0.34876279 3.6588942e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047255 0 0.35309855 water fraction, min, max = 0.3487633 3.6612078e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.639466e-07, Final residual = 2.705982e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452297e-09, Final residual = 1.5674269e-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 = 0.17047305 0 0.35310047 water fraction, min, max = 0.34876281 3.6588942e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047254 0 0.35309855 water fraction, min, max = 0.34876332 3.6612078e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047305 0 0.35310047 water fraction, min, max = 0.3487628 3.6588942e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047254 0 0.35309855 water fraction, min, max = 0.34876332 3.6612078e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0793973e-09, Final residual = 2.2790456e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212357e-09, Final residual = 1.7130976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.23 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.6269468, max 1.9214201 Relaxing Co for water with factor = min 1.6269468, max 1.9214201 relaxLocalCo Number mean: 0.26811086 max: 0.49961896 deltaT = 5128.3699 Time = 3.60515e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047203 0 0.35309664 water fraction, min, max = 0.34876382 3.6635229e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047153 0 0.35309473 water fraction, min, max = 0.34876432 3.6658381e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047203 0 0.35309664 water fraction, min, max = 0.34876381 3.6635229e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047153 0 0.35309473 water fraction, min, max = 0.34876432 3.6658381e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.635509e-07, Final residual = 2.6997418e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893841e-09, Final residual = 4.7480623e-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 = 0.17047204 0 0.35309664 water fraction, min, max = 0.34876382 3.6635229e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047153 0 0.35309472 water fraction, min, max = 0.34876433 3.6658381e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047204 0 0.35309664 water fraction, min, max = 0.34876382 3.6635229e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047153 0 0.35309472 water fraction, min, max = 0.34876433 3.6658381e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1757782e-09, Final residual = 7.1570278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094445e-09, Final residual = 8.8009013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.29 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.627465, max 1.9213693 Relaxing Co for water with factor = min 1.627465, max 1.9213693 relaxLocalCo Number mean: 0.26824535 max: 0.49989101 deltaT = 5128.3699 Time = 3.61027e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047102 0 0.35309282 water fraction, min, max = 0.34876483 3.6681532e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047052 0 0.35309091 water fraction, min, max = 0.34876533 3.6704683e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047102 0 0.35309282 water fraction, min, max = 0.34876482 3.6681532e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047052 0 0.35309091 water fraction, min, max = 0.34876533 3.6704683e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340143e-07, Final residual = 2.6948279e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738756e-09, Final residual = 2.0219969e-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 = 0.17047102 0 0.35309282 water fraction, min, max = 0.34876483 3.6681532e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047052 0 0.35309091 water fraction, min, max = 0.34876534 3.6704683e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047102 0 0.35309282 water fraction, min, max = 0.34876483 3.6681532e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047052 0 0.35309091 water fraction, min, max = 0.34876534 3.6704683e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1221592e-09, Final residual = 7.8258523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529332e-09, Final residual = 9.1912464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.37 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.6281928, max 1.9213697 Relaxing Co for water with factor = min 1.6281928, max 1.9213697 relaxLocalCo Number mean: 0.26818029 max: 0.49979912 deltaT = 5128.3699 Time = 3.6154e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047001 0 0.35308901 water fraction, min, max = 0.34876584 3.6727834e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046951 0 0.35308711 water fraction, min, max = 0.34876634 3.6750986e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047001 0 0.35308901 water fraction, min, max = 0.34876583 3.6727834e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046951 0 0.35308711 water fraction, min, max = 0.34876634 3.6750986e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6302163e-07, Final residual = 2.6856639e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359292e-09, Final residual = 2.970816e-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 = 0.17047001 0 0.35308901 water fraction, min, max = 0.34876584 3.6727834e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046951 0 0.3530871 water fraction, min, max = 0.34876635 3.6750986e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047001 0 0.35308901 water fraction, min, max = 0.34876584 3.6727834e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046951 0 0.3530871 water fraction, min, max = 0.34876635 3.6750986e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1211658e-09, Final residual = 8.9629839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711879e-09, Final residual = 6.5628149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.44 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.628905, max 1.9213701 Relaxing Co for water with factor = min 1.628905, max 1.9213701 relaxLocalCo Number mean: 0.26811556 max: 0.49970774 deltaT = 5128.3699 Time = 3.62053e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046901 0 0.3530852 water fraction, min, max = 0.34876685 3.6774137e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704685 0 0.35308331 water fraction, min, max = 0.34876735 3.6797288e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046901 0 0.3530852 water fraction, min, max = 0.34876684 3.6774137e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046851 0 0.35308331 water fraction, min, max = 0.34876734 3.6797288e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242047e-07, Final residual = 2.6811266e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733328e-09, Final residual = 4.1598605e-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 = 0.17046901 0 0.35308521 water fraction, min, max = 0.34876685 3.6774137e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704685 0 0.3530833 water fraction, min, max = 0.34876736 3.6797288e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046901 0 0.35308521 water fraction, min, max = 0.34876685 3.6774137e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704685 0 0.3530833 water fraction, min, max = 0.34876736 3.6797288e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0611145e-09, Final residual = 9.3095252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.532952e-09, Final residual = 7.4195921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.49 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.6296089, max 1.9213705 Relaxing Co for water with factor = min 1.6296089, max 1.9213705 relaxLocalCo Number mean: 0.26805111 max: 0.49961649 deltaT = 5131.8634 Time = 3.62566e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170468 0 0.35308141 water fraction, min, max = 0.34876785 3.6820455e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704675 0 0.35307952 water fraction, min, max = 0.34876835 3.6843622e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170468 0 0.35308141 water fraction, min, max = 0.34876784 3.6820455e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704675 0 0.35307952 water fraction, min, max = 0.34876835 3.6843622e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219458e-07, Final residual = 2.6795005e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561239e-09, Final residual = 1.6386464e-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 = 0.170468 0 0.35308142 water fraction, min, max = 0.34876785 3.6820455e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704675 0 0.35307951 water fraction, min, max = 0.34876836 3.6843622e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170468 0 0.35308142 water fraction, min, max = 0.34876785 3.6820455e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704675 0 0.35307951 water fraction, min, max = 0.34876836 3.6843622e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0326752e-09, Final residual = 2.3797577e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110836e-09, Final residual = 5.285955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.57 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.630139, max 1.9213195 Relaxing Co for water with factor = min 1.630139, max 1.9213195 relaxLocalCo Number mean: 0.26818671 max: 0.49989073 deltaT = 5131.8634 Time = 3.63079e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170467 0 0.35307763 water fraction, min, max = 0.34876886 3.6866788e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704665 0 0.35307574 water fraction, min, max = 0.34876935 3.6889955e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170467 0 0.35307763 water fraction, min, max = 0.34876884 3.6866789e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704665 0 0.35307574 water fraction, min, max = 0.34876935 3.6889955e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187148e-07, Final residual = 2.6673301e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3647691e-09, Final residual = 1.70888e-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 = 0.170467 0 0.35307763 water fraction, min, max = 0.34876886 3.6866788e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704665 0 0.35307573 water fraction, min, max = 0.34876936 3.6889955e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170467 0 0.35307763 water fraction, min, max = 0.34876886 3.6866788e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704665 0 0.35307573 water fraction, min, max = 0.34876936 3.6889955e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9385954e-09, Final residual = 6.5689541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213995e-09, Final residual = 7.8938046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.68 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.6308244, max 1.9213199 Relaxing Co for water with factor = min 1.6308244, max 1.9213199 relaxLocalCo Number mean: 0.26812259 max: 0.49979968 deltaT = 5131.8634 Time = 3.63593e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170466 0 0.35307385 water fraction, min, max = 0.34876986 3.6913122e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704655 0 0.35307197 water fraction, min, max = 0.34877035 3.6936289e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170466 0 0.35307385 water fraction, min, max = 0.34876984 3.6913122e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704655 0 0.35307197 water fraction, min, max = 0.34877035 3.6936289e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163006e-07, Final residual = 2.6666262e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573801e-09, Final residual = 4.0136966e-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 = 0.170466 0 0.35307385 water fraction, min, max = 0.34876986 3.6913122e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704655 0 0.35307196 water fraction, min, max = 0.34877036 3.6936289e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170466 0 0.35307385 water fraction, min, max = 0.34876986 3.6913122e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704655 0 0.35307196 water fraction, min, max = 0.34877036 3.6936289e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9199365e-09, Final residual = 2.2644306e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6503244e-10, Final residual = 1.7159239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.78 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.6315465, max 1.9213203 Relaxing Co for water with factor = min 1.6315465, max 1.9213203 relaxLocalCo Number mean: 0.26805849 max: 0.49970907 deltaT = 5131.8634 Time = 3.64106e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170465 0 0.35307008 water fraction, min, max = 0.34877086 3.6959455e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704645 0 0.35306821 water fraction, min, max = 0.34877135 3.6982622e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170465 0 0.35307008 water fraction, min, max = 0.34877084 3.6959455e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046451 0 0.35306821 water fraction, min, max = 0.34877134 3.6982622e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083204e-07, Final residual = 2.6566313e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417149e-09, Final residual = 3.9739977e-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 = 0.170465 0 0.35307009 water fraction, min, max = 0.34877085 3.6959455e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704645 0 0.3530682 water fraction, min, max = 0.34877136 3.6982622e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170465 0 0.35307009 water fraction, min, max = 0.34877085 3.6959455e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704645 0 0.3530682 water fraction, min, max = 0.34877136 3.6982622e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9212562e-09, Final residual = 9.4208481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023219e-09, Final residual = 1.0075531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.88 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.6322338, max 1.9213207 Relaxing Co for water with factor = min 1.6322338, max 1.9213207 relaxLocalCo Number mean: 0.26799487 max: 0.49961888 deltaT = 5135.3711 Time = 3.64619e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170464 0 0.35306632 water fraction, min, max = 0.34877185 3.7005804e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046351 0 0.35306445 water fraction, min, max = 0.34877234 3.7028987e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170464 0 0.35306632 water fraction, min, max = 0.34877184 3.7005805e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046351 0 0.35306445 water fraction, min, max = 0.34877234 3.7028987e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089787e-07, Final residual = 2.6542152e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659257e-09, Final residual = 3.7317151e-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 = 0.170464 0 0.35306633 water fraction, min, max = 0.34877185 3.7005804e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046351 0 0.35306444 water fraction, min, max = 0.34877235 3.7028987e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170464 0 0.35306633 water fraction, min, max = 0.34877185 3.7005804e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046351 0 0.35306444 water fraction, min, max = 0.34877235 3.7028987e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9034365e-09, Final residual = 6.3787403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314068e-09, Final residual = 8.7002266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.99 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.6327773, max 1.9212695 Relaxing Co for water with factor = min 1.6327773, max 1.9212695 relaxLocalCo Number mean: 0.26813188 max: 0.49989598 deltaT = 5135.3711 Time = 3.65133e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046301 0 0.35306257 water fraction, min, max = 0.34877285 3.7052169e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046251 0 0.35306071 water fraction, min, max = 0.34877333 3.7075352e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046301 0 0.35306257 water fraction, min, max = 0.34877283 3.7052169e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046252 0 0.35306071 water fraction, min, max = 0.34877333 3.7075352e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048512e-07, Final residual = 2.6468547e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694262e-09, Final residual = 3.4081559e-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 = 0.17046301 0 0.35306258 water fraction, min, max = 0.34877284 3.7052169e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046252 0 0.3530607 water fraction, min, max = 0.34877335 3.7075352e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046301 0 0.35306258 water fraction, min, max = 0.34877284 3.7052169e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046252 0 0.3530607 water fraction, min, max = 0.34877335 3.7075352e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.82591e-09, Final residual = 8.7182639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949272e-09, Final residual = 9.5622763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.09 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.6334704, max 1.9212699 Relaxing Co for water with factor = min 1.6334704, max 1.9212699 relaxLocalCo Number mean: 0.26806848 max: 0.49980619 deltaT = 5135.3711 Time = 3.65646e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046202 0 0.35305883 water fraction, min, max = 0.34877384 3.7098534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046152 0 0.35305697 water fraction, min, max = 0.34877432 3.7121716e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046202 0 0.35305883 water fraction, min, max = 0.34877382 3.7098534e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046153 0 0.35305697 water fraction, min, max = 0.34877432 3.7121716e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000386e-07, Final residual = 2.6433609e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635689e-09, Final residual = 4.9800777e-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 = 0.17046202 0 0.35305884 water fraction, min, max = 0.34877384 3.7098534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046153 0 0.35305696 water fraction, min, max = 0.34877434 3.7121716e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046202 0 0.35305884 water fraction, min, max = 0.34877383 3.7098534e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046153 0 0.35305696 water fraction, min, max = 0.34877434 3.7121716e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.0752835e-09, Final residual = 2.436218e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369645e-09, Final residual = 4.9861276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.18 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.6341757, max 1.9212702 Relaxing Co for water with factor = min 1.6341757, max 1.9212702 relaxLocalCo Number mean: 0.26800521 max: 0.49971686 deltaT = 5135.3711 Time = 3.6616e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046103 0 0.3530551 water fraction, min, max = 0.34877483 3.7144898e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046054 0 0.35305324 water fraction, min, max = 0.34877531 3.7168081e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046103 0 0.3530551 water fraction, min, max = 0.34877481 3.7144899e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046054 0 0.35305324 water fraction, min, max = 0.34877531 3.7168081e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962185e-07, Final residual = 2.6293369e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955112e-09, Final residual = 4.2488498e-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 = 0.17046103 0 0.35305511 water fraction, min, max = 0.34877482 3.7144898e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046054 0 0.35305323 water fraction, min, max = 0.34877532 3.7168081e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046103 0 0.35305511 water fraction, min, max = 0.34877482 3.7144898e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046054 0 0.35305323 water fraction, min, max = 0.34877532 3.7168081e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971957e-09, Final residual = 6.4948304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266987e-09, Final residual = 8.6261581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.25 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.6348465, max 1.9212706 Relaxing Co for water with factor = min 1.6348465, max 1.9212706 relaxLocalCo Number mean: 0.2679425 max: 0.49962778 deltaT = 5138.8933 Time = 3.66674e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046004 0 0.35305138 water fraction, min, max = 0.34877581 3.7191279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045955 0 0.35304952 water fraction, min, max = 0.3487763 3.7214477e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046004 0 0.35305138 water fraction, min, max = 0.3487758 3.7191279e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045955 0 0.35304952 water fraction, min, max = 0.34877629 3.7214477e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938494e-07, Final residual = 2.6302065e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869523e-09, Final residual = 1.4791834e-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 = 0.17046004 0 0.35305138 water fraction, min, max = 0.34877581 3.7191279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045955 0 0.35304951 water fraction, min, max = 0.34877631 3.7214477e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17046004 0 0.35305138 water fraction, min, max = 0.34877581 3.7191279e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045955 0 0.35304951 water fraction, min, max = 0.34877631 3.7214477e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8800706e-09, Final residual = 2.3361751e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.039134e-09, Final residual = 5.2526331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.31 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.6353843, max 1.9212192 Relaxing Co for water with factor = min 1.6353843, max 1.9212192 relaxLocalCo Number mean: 0.26808055 max: 0.49990643 deltaT = 5138.8933 Time = 3.67188e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045906 0 0.35304766 water fraction, min, max = 0.3487768 3.7237675e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045857 0 0.35304581 water fraction, min, max = 0.34877728 3.7260873e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045906 0 0.35304766 water fraction, min, max = 0.34877678 3.7237675e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045857 0 0.35304581 water fraction, min, max = 0.34877728 3.7260873e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905095e-07, Final residual = 2.6240727e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364119e-09, Final residual = 3.855226e-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 = 0.17045906 0 0.35304767 water fraction, min, max = 0.3487768 3.7237675e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045857 0 0.3530458 water fraction, min, max = 0.34877729 3.7260873e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045906 0 0.35304767 water fraction, min, max = 0.34877679 3.7237675e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045857 0 0.3530458 water fraction, min, max = 0.34877729 3.7260873e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7319445e-09, Final residual = 7.7037781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726035e-09, Final residual = 8.7803053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.38 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.6360594, max 1.9212196 Relaxing Co for water with factor = min 1.6360594, max 1.9212196 relaxLocalCo Number mean: 0.26801796 max: 0.49981745 deltaT = 5138.8933 Time = 3.67702e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045808 0 0.35304395 water fraction, min, max = 0.34877778 3.7284071e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045759 0 0.35304211 water fraction, min, max = 0.34877826 3.7307269e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045808 0 0.35304395 water fraction, min, max = 0.34877776 3.7284071e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045759 0 0.35304211 water fraction, min, max = 0.34877826 3.7307269e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866411e-07, Final residual = 2.6213879e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082328e-09, Final residual = 2.4007904e-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 = 0.17045808 0 0.35304396 water fraction, min, max = 0.34877778 3.7284071e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045759 0 0.3530421 water fraction, min, max = 0.34877827 3.7307269e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045808 0 0.35304396 water fraction, min, max = 0.34877778 3.7284071e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045759 0 0.3530421 water fraction, min, max = 0.34877827 3.7307269e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9076242e-09, Final residual = 7.6737187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4058862e-09, Final residual = 9.2277033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.49 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.6367749, max 1.92122 Relaxing Co for water with factor = min 1.6367749, max 1.92122 relaxLocalCo Number mean: 0.2679555 max: 0.49972973 deltaT = 5138.8933 Time = 3.68216e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704571 0 0.35304026 water fraction, min, max = 0.34877876 3.7330467e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045661 0 0.35303841 water fraction, min, max = 0.34877924 3.7353665e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704571 0 0.35304026 water fraction, min, max = 0.34877874 3.7330467e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045661 0 0.35303841 water fraction, min, max = 0.34877924 3.7353665e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823987e-07, Final residual = 2.6106197e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791213e-09, Final residual = 1.6716091e-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 = 0.1704571 0 0.35304026 water fraction, min, max = 0.34877876 3.7330466e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045661 0 0.3530384 water fraction, min, max = 0.34877925 3.7353664e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704571 0 0.35304026 water fraction, min, max = 0.34877876 3.7330466e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045661 0 0.3530384 water fraction, min, max = 0.34877925 3.7353664e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8168779e-09, Final residual = 2.2510416e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150098e-09, Final residual = 3.7453463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.6 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.637467, max 1.9212204 Relaxing Co for water with factor = min 1.637467, max 1.9212204 relaxLocalCo Number mean: 0.26789327 max: 0.49964182 deltaT = 5142.4301 Time = 3.6873e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045612 0 0.35303657 water fraction, min, max = 0.34877974 3.7376878e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045563 0 0.35303473 water fraction, min, max = 0.34878022 3.7400092e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045612 0 0.35303657 water fraction, min, max = 0.34877972 3.7376878e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045563 0 0.35303473 water fraction, min, max = 0.34878021 3.7400092e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790818e-07, Final residual = 2.6017775e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178144e-09, Final residual = 4.0915767e-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 = 0.17045612 0 0.35303657 water fraction, min, max = 0.34877974 3.7376878e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045563 0 0.35303472 water fraction, min, max = 0.34878023 3.7400092e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045612 0 0.35303657 water fraction, min, max = 0.34877973 3.7376878e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045563 0 0.35303472 water fraction, min, max = 0.34878023 3.7400092e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.864481e-09, Final residual = 4.1753013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096294e-09, Final residual = 4.6736814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.71 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.6379548, max 1.9211688 Relaxing Co for water with factor = min 1.6379548, max 1.9211688 relaxLocalCo Number mean: 0.26803307 max: 0.49992254 deltaT = 5142.4301 Time = 3.69244e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045514 0 0.35303288 water fraction, min, max = 0.34878071 3.7423306e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045466 0 0.35303105 water fraction, min, max = 0.34878119 3.7446519e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045514 0 0.35303288 water fraction, min, max = 0.3487807 3.7423306e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045466 0 0.35303105 water fraction, min, max = 0.34878119 3.744652e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748052e-07, Final residual = 2.6017518e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429516e-09, Final residual = 2.3922281e-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 = 0.17045514 0 0.35303289 water fraction, min, max = 0.34878071 3.7423306e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045466 0 0.35303104 water fraction, min, max = 0.3487812 3.7446519e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045514 0 0.35303289 water fraction, min, max = 0.34878071 3.7423306e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045466 0 0.35303104 water fraction, min, max = 0.3487812 3.7446519e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7719518e-09, Final residual = 7.3330556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389959e-09, Final residual = 6.9317755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.8 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.6386532, max 1.9211691 Relaxing Co for water with factor = min 1.6386532, max 1.9211691 relaxLocalCo Number mean: 0.26797106 max: 0.49983504 deltaT = 5142.4301 Time = 3.69758e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045417 0 0.35302921 water fraction, min, max = 0.34878169 3.7469733e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045368 0 0.35302738 water fraction, min, max = 0.34878216 3.7492947e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045417 0 0.35302921 water fraction, min, max = 0.34878167 3.7469733e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045369 0 0.35302738 water fraction, min, max = 0.34878216 3.7492947e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713856e-07, Final residual = 2.5928447e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735645e-09, Final residual = 3.8775419e-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 = 0.17045417 0 0.35302921 water fraction, min, max = 0.34878168 3.7469733e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045369 0 0.35302737 water fraction, min, max = 0.34878218 3.7492947e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045417 0 0.35302921 water fraction, min, max = 0.34878168 3.7469733e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045369 0 0.35302737 water fraction, min, max = 0.34878218 3.7492947e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.83348e-09, Final residual = 5.9265896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190354e-09, Final residual = 7.0720735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.91 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.6393471, max 1.9211695 Relaxing Co for water with factor = min 1.6393471, max 1.9211695 relaxLocalCo Number mean: 0.26790945 max: 0.49974817 deltaT = 5142.4301 Time = 3.70272e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704532 0 0.35302554 water fraction, min, max = 0.34878266 3.751616e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045271 0 0.35302372 water fraction, min, max = 0.34878313 3.7539374e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704532 0 0.35302554 water fraction, min, max = 0.34878264 3.751616e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045272 0 0.35302372 water fraction, min, max = 0.34878313 3.7539374e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672975e-07, Final residual = 2.5910008e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448275e-09, Final residual = 3.9039085e-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 = 0.1704532 0 0.35302555 water fraction, min, max = 0.34878266 3.751616e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045272 0 0.35302371 water fraction, min, max = 0.34878315 3.7539374e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704532 0 0.35302555 water fraction, min, max = 0.34878265 3.751616e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045272 0 0.35302371 water fraction, min, max = 0.34878314 3.7539374e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9062152e-09, Final residual = 2.245825e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653116e-09, Final residual = 4.1506835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.99 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.6400334, max 1.9211699 Relaxing Co for water with factor = min 1.6400334, max 1.9211699 relaxLocalCo Number mean: 0.26784788 max: 0.49966087 deltaT = 5142.4301 Time = 3.70787e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045223 0 0.35302189 water fraction, min, max = 0.34878363 3.7562587e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045175 0 0.35302007 water fraction, min, max = 0.3487841 3.7585801e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045223 0 0.35302189 water fraction, min, max = 0.34878361 3.7562587e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045175 0 0.35302007 water fraction, min, max = 0.3487841 3.7585801e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647962e-07, Final residual = 2.5791993e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612528e-09, Final residual = 3.9382759e-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 = 0.17045223 0 0.35302189 water fraction, min, max = 0.34878362 3.7562587e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045175 0 0.35302006 water fraction, min, max = 0.34878411 3.7585801e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045223 0 0.35302189 water fraction, min, max = 0.34878362 3.7562587e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045175 0 0.35302006 water fraction, min, max = 0.34878411 3.7585801e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8286517e-09, Final residual = 9.963409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6560776e-09, Final residual = 1.0894453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.1 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.6407035, max 1.9211703 Relaxing Co for water with factor = min 1.6407035, max 1.9211703 relaxLocalCo Number mean: 0.26778667 max: 0.49957411 deltaT = 5145.9839 Time = 3.71301e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045126 0 0.35301824 water fraction, min, max = 0.34878459 3.760903e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045078 0 0.35301642 water fraction, min, max = 0.34878507 3.763226e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045126 0 0.35301824 water fraction, min, max = 0.34878458 3.760903e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045079 0 0.35301642 water fraction, min, max = 0.34878506 3.763226e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633719e-07, Final residual = 2.5792291e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357346e-09, Final residual = 4.1164521e-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 = 0.17045126 0 0.35301824 water fraction, min, max = 0.34878459 3.760903e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045078 0 0.35301641 water fraction, min, max = 0.34878508 3.763226e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045126 0 0.35301824 water fraction, min, max = 0.34878459 3.760903e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045078 0 0.35301641 water fraction, min, max = 0.34878508 3.763226e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7962287e-09, Final residual = 7.2493111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513828e-09, Final residual = 6.5593908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.2 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.6412345, max 1.9211184 Relaxing Co for water with factor = min 1.6412345, max 1.9211184 relaxLocalCo Number mean: 0.2679279 max: 0.49985861 deltaT = 5145.9839 Time = 3.71816e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704503 0 0.3530146 water fraction, min, max = 0.34878556 3.7655489e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044982 0 0.35301279 water fraction, min, max = 0.34878603 3.7678719e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704503 0 0.3530146 water fraction, min, max = 0.34878554 3.7655489e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044982 0 0.35301279 water fraction, min, max = 0.34878603 3.7678719e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582447e-07, Final residual = 2.5723175e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855846e-09, Final residual = 3.6983136e-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 = 0.1704503 0 0.3530146 water fraction, min, max = 0.34878556 3.7655489e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044982 0 0.35301278 water fraction, min, max = 0.34878604 3.7678719e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704503 0 0.3530146 water fraction, min, max = 0.34878555 3.7655489e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044982 0 0.35301278 water fraction, min, max = 0.34878604 3.7678719e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7151497e-09, Final residual = 2.2412373e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758581e-09, Final residual = 5.2672066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.32 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.6419027, max 1.9211188 Relaxing Co for water with factor = min 1.6419027, max 1.9211188 relaxLocalCo Number mean: 0.26786693 max: 0.49977211 deltaT = 5145.9839 Time = 3.72331e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044934 0 0.35301097 water fraction, min, max = 0.34878652 3.7701948e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044886 0 0.35300916 water fraction, min, max = 0.34878699 3.7725177e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044934 0 0.35301097 water fraction, min, max = 0.3487865 3.7701948e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044886 0 0.35300916 water fraction, min, max = 0.34878699 3.7725178e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5545917e-07, Final residual = 2.5637293e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130975e-09, Final residual = 4.0627643e-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 = 0.17044934 0 0.35301097 water fraction, min, max = 0.34878652 3.7701948e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044886 0 0.35300915 water fraction, min, max = 0.348787 3.7725177e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044934 0 0.35301097 water fraction, min, max = 0.34878652 3.7701948e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044886 0 0.35300915 water fraction, min, max = 0.348787 3.7725177e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6670813e-09, Final residual = 2.2774804e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230801e-09, Final residual = 3.6194695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.41 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.6425685, max 1.9211192 Relaxing Co for water with factor = min 1.6425685, max 1.9211192 relaxLocalCo Number mean: 0.26780616 max: 0.49968575 deltaT = 5145.9839 Time = 3.72845e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044838 0 0.35300735 water fraction, min, max = 0.34878748 3.7748407e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704479 0 0.35300554 water fraction, min, max = 0.34878795 3.7771636e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044838 0 0.35300735 water fraction, min, max = 0.34878746 3.7748407e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704479 0 0.35300554 water fraction, min, max = 0.34878795 3.7771636e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.54889e-07, Final residual = 2.5572735e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557811e-09, Final residual = 4.1678348e-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 = 0.17044838 0 0.35300735 water fraction, min, max = 0.34878748 3.7748407e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704479 0 0.35300553 water fraction, min, max = 0.34878796 3.7771636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044838 0 0.35300735 water fraction, min, max = 0.34878748 3.7748407e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704479 0 0.35300553 water fraction, min, max = 0.34878796 3.7771636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7835277e-09, Final residual = 4.7357227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124488e-09, Final residual = 6.0641732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.47 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.6432486, max 1.9211196 Relaxing Co for water with factor = min 1.6432486, max 1.9211196 relaxLocalCo Number mean: 0.26774571 max: 0.49960026 deltaT = 5149.5526 Time = 3.7336e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044742 0 0.35300373 water fraction, min, max = 0.34878844 3.7794881e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044694 0 0.35300193 water fraction, min, max = 0.34878891 3.7818127e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044742 0 0.35300373 water fraction, min, max = 0.34878842 3.7794881e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044694 0 0.35300193 water fraction, min, max = 0.3487889 3.7818127e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484464e-07, Final residual = 2.5552359e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336037e-09, Final residual = 4.4974435e-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 = 0.17044742 0 0.35300373 water fraction, min, max = 0.34878844 3.7794881e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044694 0 0.35300192 water fraction, min, max = 0.34878892 3.7818127e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044742 0 0.35300373 water fraction, min, max = 0.34878843 3.7794881e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044694 0 0.35300192 water fraction, min, max = 0.34878892 3.7818127e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7545983e-09, Final residual = 3.4992054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582358e-09, Final residual = 4.3521235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.56 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.6437567, max 1.9210675 Relaxing Co for water with factor = min 1.6437567, max 1.9210675 relaxLocalCo Number mean: 0.26788824 max: 0.49988651 deltaT = 5149.5526 Time = 3.73875e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044646 0 0.35300012 water fraction, min, max = 0.34878939 3.7841372e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044599 0 0.35299832 water fraction, min, max = 0.34878986 3.7864617e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044646 0 0.35300012 water fraction, min, max = 0.34878938 3.7841372e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044599 0 0.35299832 water fraction, min, max = 0.34878986 3.7864617e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448561e-07, Final residual = 2.5443415e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914956e-09, Final residual = 3.4986311e-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 = 0.17044646 0 0.35300013 water fraction, min, max = 0.34878939 3.7841372e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044599 0 0.35299832 water fraction, min, max = 0.34878987 3.7864617e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044646 0 0.35300013 water fraction, min, max = 0.34878939 3.7841372e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044599 0 0.35299832 water fraction, min, max = 0.34878987 3.7864617e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6655905e-09, Final residual = 8.0827176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033689e-09, Final residual = 6.8530533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.65 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.6444297, max 1.9210679 Relaxing Co for water with factor = min 1.6444297, max 1.9210679 relaxLocalCo Number mean: 0.26782795 max: 0.49980124 deltaT = 5149.5526 Time = 3.7439e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044551 0 0.35299652 water fraction, min, max = 0.34879035 3.7887862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044503 0 0.35299473 water fraction, min, max = 0.34879082 3.7911108e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044551 0 0.35299652 water fraction, min, max = 0.34879033 3.7887862e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044504 0 0.35299473 water fraction, min, max = 0.34879081 3.7911108e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400323e-07, Final residual = 2.5419154e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801605e-09, Final residual = 3.8255185e-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 = 0.17044551 0 0.35299653 water fraction, min, max = 0.34879034 3.7887862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044503 0 0.35299472 water fraction, min, max = 0.34879083 3.7911108e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044551 0 0.35299653 water fraction, min, max = 0.34879034 3.7887862e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044503 0 0.35299472 water fraction, min, max = 0.34879083 3.7911108e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7864708e-09, Final residual = 2.8590717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.017229e-09, Final residual = 3.3849619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.75 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.6451136, max 1.9210683 Relaxing Co for water with factor = min 1.6451136, max 1.9210683 relaxLocalCo Number mean: 0.267768 max: 0.49971671 deltaT = 5149.5526 Time = 3.74905e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044456 0 0.35299293 water fraction, min, max = 0.3487913 3.7934353e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044408 0 0.35299114 water fraction, min, max = 0.34879177 3.7957598e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044456 0 0.35299293 water fraction, min, max = 0.34879128 3.7934353e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044409 0 0.35299114 water fraction, min, max = 0.34879176 3.7957598e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367981e-07, Final residual = 2.5372416e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915422e-09, Final residual = 3.4153745e-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 = 0.17044456 0 0.35299294 water fraction, min, max = 0.3487913 3.7934353e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044408 0 0.35299114 water fraction, min, max = 0.34879178 3.7957598e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044456 0 0.35299294 water fraction, min, max = 0.3487913 3.7934353e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044408 0 0.35299114 water fraction, min, max = 0.34879178 3.7957598e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6109135e-09, Final residual = 6.1568847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.325727e-09, Final residual = 7.1204853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.83 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.6457765, max 1.9210686 Relaxing Co for water with factor = min 1.6457765, max 1.9210686 relaxLocalCo Number mean: 0.26770811 max: 0.49963164 deltaT = 5153.1361 Time = 3.7542e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044361 0 0.35298935 water fraction, min, max = 0.34879225 3.7980859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044313 0 0.35298756 water fraction, min, max = 0.34879271 3.8004121e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044361 0 0.35298935 water fraction, min, max = 0.34879223 3.7980859e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044314 0 0.35298756 water fraction, min, max = 0.34879271 3.8004121e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338257e-07, Final residual = 2.535505e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696847e-09, Final residual = 3.8535964e-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 = 0.17044361 0 0.35298935 water fraction, min, max = 0.34879225 3.7980859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044314 0 0.35298756 water fraction, min, max = 0.34879272 3.800412e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044361 0 0.35298935 water fraction, min, max = 0.34879225 3.7980859e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044314 0 0.35298756 water fraction, min, max = 0.34879272 3.800412e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7430698e-09, Final residual = 7.1324486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783487e-09, Final residual = 7.4004416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.93 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.6462783, max 1.9210163 Relaxing Co for water with factor = min 1.6462783, max 1.9210163 relaxLocalCo Number mean: 0.26785186 max: 0.49991998 deltaT = 5153.1361 Time = 3.75936e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044266 0 0.35298577 water fraction, min, max = 0.34879319 3.8027382e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044219 0 0.35298399 water fraction, min, max = 0.34879366 3.8050643e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044266 0 0.35298577 water fraction, min, max = 0.34879318 3.8027382e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044219 0 0.35298399 water fraction, min, max = 0.34879366 3.8050643e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305968e-07, Final residual = 2.5258597e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716139e-09, Final residual = 3.9164862e-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 = 0.17044266 0 0.35298578 water fraction, min, max = 0.34879319 3.8027382e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044219 0 0.35298399 water fraction, min, max = 0.34879367 3.8050643e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044266 0 0.35298578 water fraction, min, max = 0.34879319 3.8027382e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044219 0 0.35298399 water fraction, min, max = 0.34879367 3.8050643e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7183626e-09, Final residual = 8.8144447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354314e-09, Final residual = 9.9621378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.04 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.6469505, max 1.9210167 Relaxing Co for water with factor = min 1.6469505, max 1.9210167 relaxLocalCo Number mean: 0.26779238 max: 0.49983591 deltaT = 5153.1361 Time = 3.76451e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044172 0 0.35298221 water fraction, min, max = 0.34879414 3.8073904e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044124 0 0.35298043 water fraction, min, max = 0.3487946 3.8097165e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044172 0 0.35298221 water fraction, min, max = 0.34879413 3.8073904e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044125 0 0.35298043 water fraction, min, max = 0.3487946 3.8097165e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287879e-07, Final residual = 2.5229375e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044905e-09, Final residual = 3.9721727e-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 = 0.17044172 0 0.35298221 water fraction, min, max = 0.34879414 3.8073904e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044125 0 0.35298042 water fraction, min, max = 0.34879461 3.8097165e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044172 0 0.35298221 water fraction, min, max = 0.34879414 3.8073904e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044125 0 0.35298042 water fraction, min, max = 0.34879461 3.8097165e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.565535e-09, Final residual = 9.1948567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401166e-09, Final residual = 9.6093633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.15 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.6476284, max 1.9210171 Relaxing Co for water with factor = min 1.6476284, max 1.9210171 relaxLocalCo Number mean: 0.26773297 max: 0.49975195 deltaT = 5153.1361 Time = 3.76966e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044077 0 0.35297865 water fraction, min, max = 0.34879508 3.8120426e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704403 0 0.35297688 water fraction, min, max = 0.34879555 3.8143687e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044077 0 0.35297865 water fraction, min, max = 0.34879507 3.8120426e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044031 0 0.35297688 water fraction, min, max = 0.34879554 3.8143687e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239859e-07, Final residual = 2.5154107e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168492e-09, Final residual = 4.1066155e-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 = 0.17044077 0 0.35297865 water fraction, min, max = 0.34879508 3.8120426e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704403 0 0.35297687 water fraction, min, max = 0.34879556 3.8143687e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044077 0 0.35297865 water fraction, min, max = 0.34879508 3.8120426e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704403 0 0.35297687 water fraction, min, max = 0.34879556 3.8143687e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6444849e-09, Final residual = 6.8306073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174183e-09, Final residual = 7.9970088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.25 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.6482939, max 1.9210175 Relaxing Co for water with factor = min 1.6482939, max 1.9210175 relaxLocalCo Number mean: 0.26767403 max: 0.49966888 deltaT = 5153.1361 Time = 3.77482e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.3529751 water fraction, min, max = 0.34879602 3.8166948e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043936 0 0.35297333 water fraction, min, max = 0.34879649 3.8190209e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.3529751 water fraction, min, max = 0.34879601 3.8166948e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043937 0 0.35297333 water fraction, min, max = 0.34879648 3.8190209e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203579e-07, Final residual = 2.5113876e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858513e-09, Final residual = 1.6003384e-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 = 0.17043983 0 0.3529751 water fraction, min, max = 0.34879602 3.8166948e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043936 0 0.35297332 water fraction, min, max = 0.3487965 3.8190209e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.3529751 water fraction, min, max = 0.34879602 3.8166948e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043936 0 0.35297332 water fraction, min, max = 0.3487965 3.8190209e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.464256e-09, Final residual = 9.1827362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692575e-09, Final residual = 9.9416628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.33 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.6489541, max 1.9210178 Relaxing Co for water with factor = min 1.6489541, max 1.9210178 relaxLocalCo Number mean: 0.26761507 max: 0.49958546 deltaT = 5156.7372 Time = 3.77997e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043889 0 0.35297156 water fraction, min, max = 0.34879696 3.8213486e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043842 0 0.35296979 water fraction, min, max = 0.34879742 3.8236764e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043889 0 0.35297156 water fraction, min, max = 0.34879695 3.8213486e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043843 0 0.35296979 water fraction, min, max = 0.34879742 3.8236764e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190552e-07, Final residual = 2.505353e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837524e-09, Final residual = 4.4088993e-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 = 0.17043889 0 0.35297156 water fraction, min, max = 0.34879696 3.8213486e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043843 0 0.35296978 water fraction, min, max = 0.34879743 3.8236764e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043889 0 0.35297156 water fraction, min, max = 0.34879696 3.8213486e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043843 0 0.35296978 water fraction, min, max = 0.34879743 3.8236764e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6489785e-09, Final residual = 5.2611897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000827e-09, Final residual = 6.8906528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.42 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.6494461, max 1.9209653 Relaxing Co for water with factor = min 1.6494461, max 1.9209653 relaxLocalCo Number mean: 0.26776038 max: 0.49987622 deltaT = 5156.7372 Time = 3.78513e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043796 0 0.35296802 water fraction, min, max = 0.3487979 3.8260041e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043749 0 0.35296626 water fraction, min, max = 0.34879836 3.8283318e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043796 0 0.35296802 water fraction, min, max = 0.34879788 3.8260041e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043749 0 0.35296626 water fraction, min, max = 0.34879836 3.8283318e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149296e-07, Final residual = 2.4975579e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542793e-09, Final residual = 4.5205242e-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 = 0.17043796 0 0.35296803 water fraction, min, max = 0.3487979 3.8260041e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043749 0 0.35296625 water fraction, min, max = 0.34879837 3.8283318e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043796 0 0.35296803 water fraction, min, max = 0.3487979 3.8260041e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043749 0 0.35296625 water fraction, min, max = 0.34879837 3.8283318e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5489519e-09, Final residual = 8.5033385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858357e-09, Final residual = 7.4087835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.51 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.6500958, max 1.9209656 Relaxing Co for water with factor = min 1.6500958, max 1.9209656 relaxLocalCo Number mean: 0.26770185 max: 0.49979323 deltaT = 5156.7372 Time = 3.79029e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043702 0 0.3529645 water fraction, min, max = 0.34879883 3.8306595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043656 0 0.35296274 water fraction, min, max = 0.34879929 3.8329872e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043702 0 0.3529645 water fraction, min, max = 0.34879882 3.8306595e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043656 0 0.35296274 water fraction, min, max = 0.34879929 3.8329872e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103208e-07, Final residual = 2.4924142e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977761e-09, Final residual = 3.4207367e-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 = 0.17043702 0 0.3529645 water fraction, min, max = 0.34879883 3.8306595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043656 0 0.35296273 water fraction, min, max = 0.3487993 3.8329872e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043702 0 0.3529645 water fraction, min, max = 0.34879883 3.8306595e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043656 0 0.35296273 water fraction, min, max = 0.3487993 3.8329872e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4689314e-09, Final residual = 9.1504896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912315e-09, Final residual = 5.197928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.59 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.6507639, max 1.920966 Relaxing Co for water with factor = min 1.6507639, max 1.920966 relaxLocalCo Number mean: 0.26764342 max: 0.49971083 deltaT = 5156.7372 Time = 3.79544e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043609 0 0.35296098 water fraction, min, max = 0.34879977 3.8353149e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043562 0 0.35295922 water fraction, min, max = 0.34880022 3.8376426e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043609 0 0.35296098 water fraction, min, max = 0.34879975 3.8353149e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043563 0 0.35295922 water fraction, min, max = 0.34880022 3.8376426e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069576e-07, Final residual = 2.4860633e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877407e-09, Final residual = 3.1545516e-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 = 0.17043609 0 0.35296098 water fraction, min, max = 0.34879976 3.8353149e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043563 0 0.35295922 water fraction, min, max = 0.34880023 3.8376426e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043609 0 0.35296098 water fraction, min, max = 0.34879976 3.8353149e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043563 0 0.35295922 water fraction, min, max = 0.34880023 3.8376426e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4473523e-09, Final residual = 6.2498454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206843e-09, Final residual = 5.9404124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.67 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.6514197, max 1.9209664 Relaxing Co for water with factor = min 1.6514197, max 1.9209664 relaxLocalCo Number mean: 0.26758528 max: 0.49962857 deltaT = 5160.3534 Time = 3.8006e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043516 0 0.35295747 water fraction, min, max = 0.3488007 3.8399719e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043469 0 0.35295572 water fraction, min, max = 0.34880115 3.8423013e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043516 0 0.35295747 water fraction, min, max = 0.34880068 3.8399719e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704347 0 0.35295572 water fraction, min, max = 0.34880115 3.8423013e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049162e-07, Final residual = 2.4851986e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542955e-09, Final residual = 4.5916663e-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 = 0.17043516 0 0.35295747 water fraction, min, max = 0.34880069 3.8399719e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704347 0 0.35295571 water fraction, min, max = 0.34880116 3.8423012e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043516 0 0.35295747 water fraction, min, max = 0.34880069 3.8399719e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704347 0 0.35295571 water fraction, min, max = 0.34880116 3.8423012e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.537702e-09, Final residual = 9.4134067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849038e-09, Final residual = 5.9701537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.74 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.6518987, max 1.9209136 Relaxing Co for water with factor = min 1.6518987, max 1.9209136 relaxLocalCo Number mean: 0.26773166 max: 0.4999209 deltaT = 5160.3534 Time = 3.80576e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043423 0 0.35295396 water fraction, min, max = 0.34880162 3.8446306e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043377 0 0.35295222 water fraction, min, max = 0.34880208 3.8469599e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043423 0 0.35295396 water fraction, min, max = 0.34880161 3.8446306e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043377 0 0.35295222 water fraction, min, max = 0.34880208 3.8469599e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011821e-07, Final residual = 2.4769449e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825635e-09, Final residual = 4.1090275e-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 = 0.17043423 0 0.35295397 water fraction, min, max = 0.34880162 3.8446306e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043377 0 0.35295221 water fraction, min, max = 0.34880209 3.8469599e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043423 0 0.35295397 water fraction, min, max = 0.34880162 3.8446306e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043377 0 0.35295221 water fraction, min, max = 0.34880209 3.8469599e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5054136e-09, Final residual = 5.243955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079022e-09, Final residual = 7.8303299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.84 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.652559, max 1.920914 Relaxing Co for water with factor = min 1.652559, max 1.920914 relaxLocalCo Number mean: 0.26767389 max: 0.49983958 deltaT = 5160.3534 Time = 3.81092e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704333 0 0.35295047 water fraction, min, max = 0.34880255 3.8492892e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043284 0 0.35294872 water fraction, min, max = 0.34880301 3.8516185e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704333 0 0.35295047 water fraction, min, max = 0.34880254 3.8492892e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043285 0 0.35294872 water fraction, min, max = 0.348803 3.8516185e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990251e-07, Final residual = 2.4770007e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586371e-09, Final residual = 3.912224e-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 = 0.17043331 0 0.35295047 water fraction, min, max = 0.34880255 3.8492892e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043284 0 0.35294872 water fraction, min, max = 0.34880302 3.8516185e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043331 0 0.35295047 water fraction, min, max = 0.34880255 3.8492892e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043284 0 0.35294872 water fraction, min, max = 0.34880302 3.8516185e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4895566e-09, Final residual = 9.6160192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.591259e-09, Final residual = 7.2832725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.91 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.6532144, max 1.9209144 Relaxing Co for water with factor = min 1.6532144, max 1.9209144 relaxLocalCo Number mean: 0.26761603 max: 0.49975751 deltaT = 5160.3534 Time = 3.81608e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043238 0 0.35294698 water fraction, min, max = 0.34880347 3.8539478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043192 0 0.35294524 water fraction, min, max = 0.34880393 3.8562772e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043238 0 0.35294698 water fraction, min, max = 0.34880346 3.8539478e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043192 0 0.35294524 water fraction, min, max = 0.34880393 3.8562772e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953095e-07, Final residual = 2.4707232e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070995e-09, Final residual = 3.8815421e-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 = 0.17043238 0 0.35294698 water fraction, min, max = 0.34880347 3.8539478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043192 0 0.35294523 water fraction, min, max = 0.34880394 3.8562771e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043238 0 0.35294698 water fraction, min, max = 0.34880347 3.8539478e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043192 0 0.35294523 water fraction, min, max = 0.34880394 3.8562771e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4754469e-09, Final residual = 5.7308046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214762e-09, Final residual = 7.2490378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.01 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.653874, max 1.9209147 Relaxing Co for water with factor = min 1.653874, max 1.9209147 relaxLocalCo Number mean: 0.26755859 max: 0.49967658 deltaT = 5160.3534 Time = 3.82124e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043146 0 0.3529435 water fraction, min, max = 0.3488044 3.8586064e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170431 0 0.35294177 water fraction, min, max = 0.34880485 3.8609358e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043146 0 0.3529435 water fraction, min, max = 0.34880438 3.8586064e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170431 0 0.35294177 water fraction, min, max = 0.34880485 3.8609358e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913634e-07, Final residual = 2.4623691e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962953e-09, Final residual = 3.3794487e-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 = 0.17043146 0 0.3529435 water fraction, min, max = 0.3488044 3.8586064e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170431 0 0.35294176 water fraction, min, max = 0.34880486 3.8609357e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043146 0 0.3529435 water fraction, min, max = 0.3488044 3.8586064e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170431 0 0.35294176 water fraction, min, max = 0.34880486 3.8609357e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4330504e-09, Final residual = 2.2164053e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358174e-09, Final residual = 3.590725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.07 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.6545207, max 1.9209151 Relaxing Co for water with factor = min 1.6545207, max 1.9209151 relaxLocalCo Number mean: 0.2675014 max: 0.49959586 deltaT = 5163.9875 Time = 3.82641e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043054 0 0.35294003 water fraction, min, max = 0.34880532 3.8632667e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043008 0 0.3529383 water fraction, min, max = 0.34880577 3.8655976e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043054 0 0.35294003 water fraction, min, max = 0.3488053 3.8632667e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043008 0 0.3529383 water fraction, min, max = 0.34880577 3.8655976e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885129e-07, Final residual = 2.45295e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305089e-09, Final residual = 3.5592181e-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 = 0.17043054 0 0.35294003 water fraction, min, max = 0.34880532 3.8632667e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043008 0 0.35293829 water fraction, min, max = 0.34880578 3.8655976e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043054 0 0.35294003 water fraction, min, max = 0.34880532 3.8632667e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043008 0 0.35293829 water fraction, min, max = 0.34880578 3.8655976e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3502816e-09, Final residual = 6.0301797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007066e-09, Final residual = 7.401738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.13 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.6549805, max 1.9208621 Relaxing Co for water with factor = min 1.6549805, max 1.9208621 relaxLocalCo Number mean: 0.26764942 max: 0.49989077 deltaT = 5163.9875 Time = 3.83157e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042962 0 0.35293656 water fraction, min, max = 0.34880623 3.8679285e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042916 0 0.35293484 water fraction, min, max = 0.34880669 3.8702595e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042962 0 0.35293656 water fraction, min, max = 0.34880622 3.8679286e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042917 0 0.35293484 water fraction, min, max = 0.34880668 3.8702595e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857078e-07, Final residual = 2.4496974e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064603e-09, Final residual = 3.3414774e-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 = 0.17042962 0 0.35293657 water fraction, min, max = 0.34880623 3.8679285e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042916 0 0.35293483 water fraction, min, max = 0.3488067 3.8702595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042962 0 0.35293657 water fraction, min, max = 0.34880623 3.8679285e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042916 0 0.35293483 water fraction, min, max = 0.3488067 3.8702595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4024444e-09, Final residual = 8.3845206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163035e-09, Final residual = 9.1816704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.23 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.6556465, max 1.9208624 Relaxing Co for water with factor = min 1.6556465, max 1.9208624 relaxLocalCo Number mean: 0.2675923 max: 0.49981037 deltaT = 5163.9875 Time = 3.83674e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704287 0 0.35293311 water fraction, min, max = 0.34880715 3.8725904e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042825 0 0.35293138 water fraction, min, max = 0.3488076 3.8749213e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704287 0 0.35293311 water fraction, min, max = 0.34880714 3.8725904e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042825 0 0.35293138 water fraction, min, max = 0.3488076 3.8749213e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.483748e-07, Final residual = 2.4478808e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034285e-09, Final residual = 3.2534561e-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 = 0.17042871 0 0.35293311 water fraction, min, max = 0.34880715 3.8725904e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042825 0 0.35293138 water fraction, min, max = 0.34880761 3.8749213e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042871 0 0.35293311 water fraction, min, max = 0.34880715 3.8725904e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042825 0 0.35293138 water fraction, min, max = 0.34880761 3.8749213e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4512286e-09, Final residual = 3.7966134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427313e-09, Final residual = 3.6352289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.35 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.6563041, max 1.9208628 Relaxing Co for water with factor = min 1.6563041, max 1.9208628 relaxLocalCo Number mean: 0.26753551 max: 0.49973017 deltaT = 5163.9875 Time = 3.8419e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042779 0 0.35292966 water fraction, min, max = 0.34880806 3.8772522e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042733 0 0.35292794 water fraction, min, max = 0.34880851 3.8795832e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042779 0 0.35292966 water fraction, min, max = 0.34880805 3.8772522e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042734 0 0.35292794 water fraction, min, max = 0.34880851 3.8795832e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4768046e-07, Final residual = 2.4376326e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532481e-09, Final residual = 4.1215586e-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 = 0.17042779 0 0.35292966 water fraction, min, max = 0.34880806 3.8772522e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042734 0 0.35292793 water fraction, min, max = 0.34880852 3.8795832e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042779 0 0.35292966 water fraction, min, max = 0.34880806 3.8772522e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042734 0 0.35292793 water fraction, min, max = 0.34880852 3.8795832e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3627785e-09, Final residual = 7.6811868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768456e-09, Final residual = 5.9159044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.46 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.6569334, max 1.9208632 Relaxing Co for water with factor = min 1.6569334, max 1.9208632 relaxLocalCo Number mean: 0.26747892 max: 0.49965017 deltaT = 5167.6369 Time = 3.84707e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042688 0 0.35292622 water fraction, min, max = 0.34880898 3.8819157e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042642 0 0.3529245 water fraction, min, max = 0.34880943 3.8842483e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042688 0 0.35292622 water fraction, min, max = 0.34880896 3.8819157e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042643 0 0.3529245 water fraction, min, max = 0.34880942 3.8842483e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753703e-07, Final residual = 2.4352827e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921206e-09, Final residual = 3.3949434e-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 = 0.17042688 0 0.35292622 water fraction, min, max = 0.34880898 3.8819157e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042642 0 0.35292449 water fraction, min, max = 0.34880944 3.8842483e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042688 0 0.35292622 water fraction, min, max = 0.34880898 3.8819157e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042642 0 0.35292449 water fraction, min, max = 0.34880944 3.8842483e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3452651e-09, Final residual = 5.71536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476352e-09, Final residual = 4.861131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.56 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.6574108, max 1.9208099 Relaxing Co for water with factor = min 1.6574108, max 1.9208099 relaxLocalCo Number mean: 0.26762817 max: 0.49994754 deltaT = 5167.6369 Time = 3.85224e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042597 0 0.35292278 water fraction, min, max = 0.34880989 3.8865808e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042551 0 0.35292107 water fraction, min, max = 0.34881033 3.8889134e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042597 0 0.35292278 water fraction, min, max = 0.34880987 3.8865808e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042552 0 0.35292107 water fraction, min, max = 0.34881033 3.8889134e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712704e-07, Final residual = 2.4307395e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777339e-09, Final residual = 4.414345e-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 = 0.17042597 0 0.35292279 water fraction, min, max = 0.34880989 3.8865808e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042552 0 0.35292106 water fraction, min, max = 0.34881035 3.8889134e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042597 0 0.35292279 water fraction, min, max = 0.34880989 3.8865808e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042552 0 0.35292106 water fraction, min, max = 0.34881035 3.8889134e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3515429e-09, Final residual = 5.6857188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660559e-09, Final residual = 5.3252011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.64 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.6580501, max 1.9208103 Relaxing Co for water with factor = min 1.6580501, max 1.9208103 relaxLocalCo Number mean: 0.26757179 max: 0.49986773 deltaT = 5167.6369 Time = 3.8574e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042506 0 0.35291936 water fraction, min, max = 0.3488108 3.8912459e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042461 0 0.35291765 water fraction, min, max = 0.34881124 3.8935785e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042506 0 0.35291936 water fraction, min, max = 0.34881078 3.8912459e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042461 0 0.35291765 water fraction, min, max = 0.34881124 3.8935785e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690129e-07, Final residual = 2.4227074e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.322299e-09, Final residual = 4.5516898e-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 = 0.17042506 0 0.35291936 water fraction, min, max = 0.34881079 3.8912459e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042461 0 0.35291764 water fraction, min, max = 0.34881125 3.8935785e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042506 0 0.35291936 water fraction, min, max = 0.34881079 3.8912459e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042461 0 0.35291764 water fraction, min, max = 0.34881125 3.8935785e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4079649e-09, Final residual = 5.2974537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443202e-09, Final residual = 5.9145505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.74 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.6586944, max 1.9208107 Relaxing Co for water with factor = min 1.6586944, max 1.9208107 relaxLocalCo Number mean: 0.26751564 max: 0.49978865 deltaT = 5167.6369 Time = 3.86257e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042415 0 0.35291594 water fraction, min, max = 0.3488117 3.895911e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704237 0 0.35291423 water fraction, min, max = 0.34881215 3.8982436e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042415 0 0.35291594 water fraction, min, max = 0.34881169 3.895911e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042371 0 0.35291423 water fraction, min, max = 0.34881214 3.8982436e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655446e-07, Final residual = 2.4198436e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415102e-09, Final residual = 2.0090181e-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 = 0.17042415 0 0.35291594 water fraction, min, max = 0.3488117 3.895911e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704237 0 0.35291423 water fraction, min, max = 0.34881216 3.8982435e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042415 0 0.35291594 water fraction, min, max = 0.3488117 3.895911e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704237 0 0.35291423 water fraction, min, max = 0.34881216 3.8982435e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0971905e-09, Final residual = 4.6984676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181416e-09, Final residual = 4.3737236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.85 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.6593368, max 1.920811 Relaxing Co for water with factor = min 1.6593368, max 1.920811 relaxLocalCo Number mean: 0.26745969 max: 0.49970951 deltaT = 5167.6369 Time = 3.86774e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042325 0 0.35291253 water fraction, min, max = 0.3488126 3.9005761e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704228 0 0.35291083 water fraction, min, max = 0.34881305 3.9029086e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042325 0 0.35291253 water fraction, min, max = 0.34881259 3.9005761e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704228 0 0.35291083 water fraction, min, max = 0.34881305 3.9029086e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616083e-07, Final residual = 2.409797e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388466e-09, Final residual = 4.2499751e-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 = 0.17042325 0 0.35291253 water fraction, min, max = 0.3488126 3.9005761e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704228 0 0.35291082 water fraction, min, max = 0.34881306 3.9029086e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042325 0 0.35291253 water fraction, min, max = 0.3488126 3.9005761e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704228 0 0.35291082 water fraction, min, max = 0.34881306 3.9029086e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3541785e-09, Final residual = 5.9600176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738443e-09, Final residual = 7.5034093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.96 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.6599732, max 1.9208114 Relaxing Co for water with factor = min 1.6599732, max 1.9208114 relaxLocalCo Number mean: 0.26740406 max: 0.49963089 deltaT = 5171.3045 Time = 3.87291e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042235 0 0.35290912 water fraction, min, max = 0.34881351 3.9052428e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704219 0 0.35290743 water fraction, min, max = 0.34881395 3.907577e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042235 0 0.35290912 water fraction, min, max = 0.34881349 3.9052428e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704219 0 0.35290743 water fraction, min, max = 0.34881395 3.907577e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600939e-07, Final residual = 2.410624e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509488e-09, Final residual = 3.8717459e-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 = 0.17042235 0 0.35290913 water fraction, min, max = 0.34881351 3.9052428e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704219 0 0.35290742 water fraction, min, max = 0.34881396 3.907577e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042235 0 0.35290913 water fraction, min, max = 0.34881351 3.9052428e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704219 0 0.35290742 water fraction, min, max = 0.34881396 3.907577e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3435273e-09, Final residual = 6.8303171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373268e-09, Final residual = 5.3690577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.05 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.6604441, max 1.9207578 Relaxing Co for water with factor = min 1.6604441, max 1.9207578 relaxLocalCo Number mean: 0.26755459 max: 0.49993046 deltaT = 5171.3045 Time = 3.87808e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042145 0 0.35290573 water fraction, min, max = 0.34881441 3.9099112e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170421 0 0.35290403 water fraction, min, max = 0.34881485 3.9122453e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042145 0 0.35290573 water fraction, min, max = 0.34881439 3.9099112e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170421 0 0.35290403 water fraction, min, max = 0.34881485 3.9122454e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565331e-07, Final residual = 2.4023812e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3343677e-09, Final residual = 3.3902452e-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 = 0.17042145 0 0.35290573 water fraction, min, max = 0.34881441 3.9099112e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170421 0 0.35290403 water fraction, min, max = 0.34881486 3.9122453e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042145 0 0.35290573 water fraction, min, max = 0.34881441 3.9099112e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170421 0 0.35290403 water fraction, min, max = 0.34881486 3.9122453e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.294188e-09, Final residual = 3.9278516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276025e-09, Final residual = 4.160112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.13 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.661077, max 1.9207582 Relaxing Co for water with factor = min 1.661077, max 1.9207582 relaxLocalCo Number mean: 0.26749919 max: 0.49985228 deltaT = 5171.3045 Time = 3.88325e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042055 0 0.35290234 water fraction, min, max = 0.34881531 3.9145795e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704201 0 0.35290065 water fraction, min, max = 0.34881575 3.9169137e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042055 0 0.35290234 water fraction, min, max = 0.34881529 3.9145795e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042011 0 0.35290065 water fraction, min, max = 0.34881574 3.9169137e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516704e-07, Final residual = 2.3981293e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164979e-09, Final residual = 4.2554993e-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 = 0.17042055 0 0.35290234 water fraction, min, max = 0.3488153 3.9145795e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704201 0 0.35290064 water fraction, min, max = 0.34881576 3.9169137e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042055 0 0.35290234 water fraction, min, max = 0.3488153 3.9145795e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704201 0 0.35290064 water fraction, min, max = 0.34881576 3.9169137e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1580852e-09, Final residual = 5.1976951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269108e-09, Final residual = 4.4888342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.19 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.6617087, max 1.9207586 Relaxing Co for water with factor = min 1.6617087, max 1.9207586 relaxLocalCo Number mean: 0.26744387 max: 0.49977409 deltaT = 5171.3045 Time = 3.88842e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041965 0 0.35289896 water fraction, min, max = 0.3488162 3.9192478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041921 0 0.35289727 water fraction, min, max = 0.34881664 3.921582e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041965 0 0.35289896 water fraction, min, max = 0.34881619 3.9192478e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041921 0 0.35289727 water fraction, min, max = 0.34881664 3.921582e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499825e-07, Final residual = 2.3927814e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141429e-09, Final residual = 4.1244315e-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 = 0.17041965 0 0.35289896 water fraction, min, max = 0.3488162 3.9192478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041921 0 0.35289726 water fraction, min, max = 0.34881665 3.921582e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041965 0 0.35289896 water fraction, min, max = 0.3488162 3.9192478e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041921 0 0.35289726 water fraction, min, max = 0.34881665 3.921582e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1016947e-09, Final residual = 7.829001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4898578e-09, Final residual = 9.7946036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.28 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.662346, max 1.920759 Relaxing Co for water with factor = min 1.662346, max 1.920759 relaxLocalCo Number mean: 0.26738872 max: 0.49969615 deltaT = 5171.3045 Time = 3.89359e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041876 0 0.35289558 water fraction, min, max = 0.34881709 3.9239162e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041831 0 0.3528939 water fraction, min, max = 0.34881753 3.9262503e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041876 0 0.35289558 water fraction, min, max = 0.34881708 3.9239162e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041832 0 0.3528939 water fraction, min, max = 0.34881753 3.9262503e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4485558e-07, Final residual = 2.3870238e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352962e-09, Final residual = 3.9695254e-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 = 0.17041876 0 0.35289559 water fraction, min, max = 0.34881709 3.9239162e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041832 0 0.3528939 water fraction, min, max = 0.34881754 3.9262503e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041876 0 0.35289559 water fraction, min, max = 0.34881709 3.9239162e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041832 0 0.3528939 water fraction, min, max = 0.34881754 3.9262503e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2492991e-09, Final residual = 9.2831072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320528e-09, Final residual = 8.135279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.37 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.662992, max 1.9207593 Relaxing Co for water with factor = min 1.662992, max 1.9207593 relaxLocalCo Number mean: 0.26733385 max: 0.4996192 deltaT = 5174.9904 Time = 3.89877e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041787 0 0.35289222 water fraction, min, max = 0.34881799 3.9285861e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041742 0 0.35289054 water fraction, min, max = 0.34881843 3.930922e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041787 0 0.35289222 water fraction, min, max = 0.34881797 3.9285861e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041743 0 0.35289054 water fraction, min, max = 0.34881842 3.930922e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454936e-07, Final residual = 2.3786228e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547167e-09, Final residual = 3.8065743e-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 = 0.17041787 0 0.35289222 water fraction, min, max = 0.34881799 3.9285861e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041742 0 0.35289053 water fraction, min, max = 0.34881844 3.9309219e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041787 0 0.35289222 water fraction, min, max = 0.34881799 3.9285861e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041742 0 0.35289053 water fraction, min, max = 0.34881844 3.9309219e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1946845e-09, Final residual = 9.3497518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770891e-09, Final residual = 1.0407066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.46 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.6634471, max 1.9207055 Relaxing Co for water with factor = min 1.6634471, max 1.9207055 relaxLocalCo Number mean: 0.26748607 max: 0.49992138 deltaT = 5174.9904 Time = 3.90394e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041698 0 0.35288886 water fraction, min, max = 0.34881888 3.9332578e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041653 0 0.35288718 water fraction, min, max = 0.34881932 3.9355936e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041698 0 0.35288886 water fraction, min, max = 0.34881886 3.9332578e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041654 0 0.35288718 water fraction, min, max = 0.34881931 3.9355936e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407666e-07, Final residual = 2.379055e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580104e-09, Final residual = 1.7840815e-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 = 0.17041698 0 0.35288886 water fraction, min, max = 0.34881888 3.9332578e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041653 0 0.35288718 water fraction, min, max = 0.34881933 3.9355936e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041698 0 0.35288886 water fraction, min, max = 0.34881888 3.9332578e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041653 0 0.35288718 water fraction, min, max = 0.34881933 3.9355936e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2029824e-09, Final residual = 7.5532025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325181e-09, Final residual = 7.1260392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.55 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.6640829, max 1.9207059 Relaxing Co for water with factor = min 1.6640829, max 1.9207059 relaxLocalCo Number mean: 0.2674313 max: 0.49984432 deltaT = 5174.9904 Time = 3.90912e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041609 0 0.35288551 water fraction, min, max = 0.34881977 3.9379294e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041565 0 0.35288384 water fraction, min, max = 0.3488202 3.9402652e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041609 0 0.35288551 water fraction, min, max = 0.34881975 3.9379294e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041565 0 0.35288384 water fraction, min, max = 0.3488202 3.9402652e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385063e-07, Final residual = 2.3715556e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218805e-09, Final residual = 4.515895e-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 = 0.17041609 0 0.35288551 water fraction, min, max = 0.34881976 3.9379294e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041565 0 0.35288383 water fraction, min, max = 0.34882021 3.9402652e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041609 0 0.35288551 water fraction, min, max = 0.34881976 3.9379294e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041565 0 0.35288383 water fraction, min, max = 0.34882021 3.9402652e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2412351e-09, Final residual = 7.9684608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159015e-09, Final residual = 7.0156344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.63 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.6646997, max 1.9207063 Relaxing Co for water with factor = min 1.6646997, max 1.9207063 relaxLocalCo Number mean: 0.26737704 max: 0.49976765 deltaT = 5174.9904 Time = 3.91429e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704152 0 0.35288216 water fraction, min, max = 0.34882065 3.942601e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041476 0 0.3528805 water fraction, min, max = 0.34882109 3.9449368e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704152 0 0.35288216 water fraction, min, max = 0.34882064 3.942601e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041476 0 0.3528805 water fraction, min, max = 0.34882108 3.9449368e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335748e-07, Final residual = 2.3684118e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373598e-09, Final residual = 4.2422708e-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 = 0.1704152 0 0.35288217 water fraction, min, max = 0.34882065 3.942601e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041476 0 0.35288049 water fraction, min, max = 0.3488211 3.9449368e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704152 0 0.35288217 water fraction, min, max = 0.34882065 3.942601e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041476 0 0.35288049 water fraction, min, max = 0.3488211 3.9449368e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.2855367e-09, Final residual = 2.4366207e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284602e-09, Final residual = 3.6730867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.74 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.6653276, max 1.9207066 Relaxing Co for water with factor = min 1.6653276, max 1.9207066 relaxLocalCo Number mean: 0.26732257 max: 0.49969051 deltaT = 5174.9904 Time = 3.91947e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041432 0 0.35287883 water fraction, min, max = 0.34882154 3.9472726e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041388 0 0.35287716 water fraction, min, max = 0.34882197 3.9496084e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041432 0 0.35287883 water fraction, min, max = 0.34882152 3.9472726e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041388 0 0.35287716 water fraction, min, max = 0.34882197 3.9496084e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305499e-07, Final residual = 2.3581102e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197543e-09, Final residual = 1.8353534e-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 = 0.17041432 0 0.35287883 water fraction, min, max = 0.34882154 3.9472726e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041388 0 0.35287716 water fraction, min, max = 0.34882198 3.9496084e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041432 0 0.35287883 water fraction, min, max = 0.34882153 3.9472726e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041388 0 0.35287716 water fraction, min, max = 0.34882198 3.9496084e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0811765e-09, Final residual = 2.3588554e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311884e-09, Final residual = 5.6879527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.82 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.6659365, max 1.920707 Relaxing Co for water with factor = min 1.6659365, max 1.920707 relaxLocalCo Number mean: 0.26726853 max: 0.49961399 deltaT = 5178.6948 Time = 3.92465e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041344 0 0.3528755 water fraction, min, max = 0.34882242 3.9519458e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170413 0 0.35287384 water fraction, min, max = 0.34882285 3.9542833e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041344 0 0.3528755 water fraction, min, max = 0.34882241 3.9519458e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170413 0 0.35287384 water fraction, min, max = 0.34882285 3.9542833e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300755e-07, Final residual = 2.3522094e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258281e-09, Final residual = 2.961116e-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 = 0.17041344 0 0.3528755 water fraction, min, max = 0.34882242 3.9519458e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170413 0 0.35287383 water fraction, min, max = 0.34882286 3.9542833e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041344 0 0.3528755 water fraction, min, max = 0.34882242 3.9519458e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170413 0 0.35287383 water fraction, min, max = 0.34882286 3.9542833e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1068681e-09, Final residual = 2.1481974e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491173e-09, Final residual = 3.6617321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.89 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.6663843, max 1.9206529 Relaxing Co for water with factor = min 1.6663843, max 1.9206529 relaxLocalCo Number mean: 0.26742224 max: 0.49991895 deltaT = 5178.6948 Time = 3.92983e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041256 0 0.35287217 water fraction, min, max = 0.3488233 3.9566207e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041212 0 0.35287052 water fraction, min, max = 0.34882373 3.9589582e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041256 0 0.35287217 water fraction, min, max = 0.34882329 3.9566207e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041212 0 0.35287052 water fraction, min, max = 0.34882373 3.9589582e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244848e-07, Final residual = 2.3489316e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.143037e-09, Final residual = 3.5830927e-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 = 0.17041256 0 0.35287218 water fraction, min, max = 0.3488233 3.9566207e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041212 0 0.35287051 water fraction, min, max = 0.34882374 3.9589582e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041256 0 0.35287218 water fraction, min, max = 0.3488233 3.9566207e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041212 0 0.35287051 water fraction, min, max = 0.34882374 3.9589582e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1067659e-09, Final residual = 9.5079498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479094e-09, Final residual = 9.1735801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.95 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.6670107, max 1.9206533 Relaxing Co for water with factor = min 1.6670107, max 1.9206533 relaxLocalCo Number mean: 0.26736835 max: 0.49984277 deltaT = 5178.6948 Time = 3.93501e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041168 0 0.35286886 water fraction, min, max = 0.34882418 3.9612956e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041124 0 0.35286721 water fraction, min, max = 0.34882461 3.9636331e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041168 0 0.35286886 water fraction, min, max = 0.34882416 3.9612956e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041124 0 0.35286721 water fraction, min, max = 0.34882461 3.9636331e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229425e-07, Final residual = 2.3465624e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052645e-09, Final residual = 3.7633816e-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 = 0.17041168 0 0.35286886 water fraction, min, max = 0.34882418 3.9612956e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041124 0 0.3528672 water fraction, min, max = 0.34882462 3.9636331e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041168 0 0.35286886 water fraction, min, max = 0.34882418 3.9612956e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041124 0 0.3528672 water fraction, min, max = 0.34882462 3.9636331e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1101233e-09, Final residual = 2.3196697e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709701e-09, Final residual = 5.4344635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.03 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.667658, max 1.9206536 Relaxing Co for water with factor = min 1.667658, max 1.9206536 relaxLocalCo Number mean: 0.26731473 max: 0.4997677 deltaT = 5178.6948 Time = 3.94018e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704108 0 0.35286555 water fraction, min, max = 0.34882505 3.9659705e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041036 0 0.3528639 water fraction, min, max = 0.34882549 3.968308e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704108 0 0.35286555 water fraction, min, max = 0.34882504 3.9659705e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041037 0 0.3528639 water fraction, min, max = 0.34882548 3.968308e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198018e-07, Final residual = 2.3370801e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.127884e-09, Final residual = 3.5895896e-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 = 0.1704108 0 0.35286556 water fraction, min, max = 0.34882505 3.9659705e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041036 0 0.3528639 water fraction, min, max = 0.3488255 3.9683079e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704108 0 0.35286556 water fraction, min, max = 0.34882505 3.9659705e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041036 0 0.3528639 water fraction, min, max = 0.3488255 3.9683079e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9488849e-09, Final residual = 7.5242944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.417935e-09, Final residual = 4.7433264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.1 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.6682506, max 1.920654 Relaxing Co for water with factor = min 1.6682506, max 1.920654 relaxLocalCo Number mean: 0.26726134 max: 0.4996918 deltaT = 5178.6948 Time = 3.94536e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040993 0 0.35286225 water fraction, min, max = 0.34882593 3.9706454e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040949 0 0.35286061 water fraction, min, max = 0.34882636 3.9729828e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040993 0 0.35286225 water fraction, min, max = 0.34882592 3.9706454e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040949 0 0.35286061 water fraction, min, max = 0.34882636 3.9729828e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165428e-07, Final residual = 2.3363835e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514531e-09, Final residual = 3.8802492e-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 = 0.17040993 0 0.35286226 water fraction, min, max = 0.34882593 3.9706454e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040949 0 0.3528606 water fraction, min, max = 0.34882637 3.9729828e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040993 0 0.35286226 water fraction, min, max = 0.34882593 3.9706454e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040949 0 0.3528606 water fraction, min, max = 0.34882637 3.9729828e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.051314e-09, Final residual = 8.0151365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749249e-09, Final residual = 9.5090751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.19 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.6688857, max 1.9206544 Relaxing Co for water with factor = min 1.6688857, max 1.9206544 relaxLocalCo Number mean: 0.26720781 max: 0.49961635 deltaT = 5182.4178 Time = 3.95055e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040905 0 0.35285896 water fraction, min, max = 0.3488268 3.9753219e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040862 0 0.35285732 water fraction, min, max = 0.34882723 3.977661e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040905 0 0.35285896 water fraction, min, max = 0.34882679 3.9753219e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040862 0 0.35285732 water fraction, min, max = 0.34882723 3.977661e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146041e-07, Final residual = 2.3334463e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615876e-09, Final residual = 2.981406e-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 = 0.17040905 0 0.35285896 water fraction, min, max = 0.3488268 3.9753219e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040862 0 0.35285731 water fraction, min, max = 0.34882724 3.977661e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040905 0 0.35285896 water fraction, min, max = 0.3488268 3.9753219e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040862 0 0.35285731 water fraction, min, max = 0.34882724 3.977661e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1819609e-09, Final residual = 9.2451136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422747e-09, Final residual = 1.0106961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.29 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.6693393, max 1.9206 Relaxing Co for water with factor = min 1.6693393, max 1.9206 relaxLocalCo Number mean: 0.26736304 max: 0.49992422 deltaT = 5182.4178 Time = 3.95573e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040818 0 0.35285567 water fraction, min, max = 0.34882767 3.9800001e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040775 0 0.35285403 water fraction, min, max = 0.3488281 3.9823392e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040818 0 0.35285567 water fraction, min, max = 0.34882766 3.9800001e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040775 0 0.35285403 water fraction, min, max = 0.3488281 3.9823393e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115683e-07, Final residual = 2.3296835e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085007e-09, Final residual = 4.3524906e-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 = 0.17040818 0 0.35285568 water fraction, min, max = 0.34882767 3.9800001e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040775 0 0.35285403 water fraction, min, max = 0.34882811 3.9823392e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040818 0 0.35285568 water fraction, min, max = 0.34882767 3.9800001e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040775 0 0.35285403 water fraction, min, max = 0.34882811 3.9823392e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1621361e-09, Final residual = 7.0261055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585266e-09, Final residual = 8.9349769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.37 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.6699588, max 1.9206004 Relaxing Co for water with factor = min 1.6699588, max 1.9206004 relaxLocalCo Number mean: 0.26730994 max: 0.49984944 deltaT = 5182.4178 Time = 3.96091e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040731 0 0.35285239 water fraction, min, max = 0.34882854 3.9846783e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040688 0 0.35285076 water fraction, min, max = 0.34882897 3.9870174e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040731 0 0.35285239 water fraction, min, max = 0.34882853 3.9846783e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040688 0 0.35285076 water fraction, min, max = 0.34882897 3.9870174e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084747e-07, Final residual = 2.3257402e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013668e-09, Final residual = 3.3311207e-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 = 0.17040731 0 0.3528524 water fraction, min, max = 0.34882854 3.9846783e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040688 0 0.35285075 water fraction, min, max = 0.34882898 3.9870174e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040731 0 0.3528524 water fraction, min, max = 0.34882854 3.9846783e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040688 0 0.35285075 water fraction, min, max = 0.34882898 3.9870174e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0962248e-09, Final residual = 8.7489495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.556519e-09, Final residual = 8.3897146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.44 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.670566, max 1.9206007 Relaxing Co for water with factor = min 1.670566, max 1.9206007 relaxLocalCo Number mean: 0.26725714 max: 0.49977472 deltaT = 5182.4178 Time = 3.96609e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040645 0 0.35284912 water fraction, min, max = 0.34882941 3.9893565e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040601 0 0.35284749 water fraction, min, max = 0.34882984 3.9916956e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040645 0 0.35284912 water fraction, min, max = 0.3488294 3.9893565e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040602 0 0.35284749 water fraction, min, max = 0.34882983 3.9916956e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049801e-07, Final residual = 2.3178502e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741629e-09, Final residual = 2.3335678e-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 = 0.17040645 0 0.35284912 water fraction, min, max = 0.34882941 3.9893565e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040601 0 0.35284748 water fraction, min, max = 0.34882985 3.9916956e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040645 0 0.35284912 water fraction, min, max = 0.34882941 3.9893565e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040601 0 0.35284748 water fraction, min, max = 0.34882985 3.9916956e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.971163e-09, Final residual = 5.074612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707648e-09, Final residual = 7.7352981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.5 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.6711816, max 1.9206011 Relaxing Co for water with factor = min 1.6711816, max 1.9206011 relaxLocalCo Number mean: 0.26720438 max: 0.4997005 deltaT = 5182.4178 Time = 3.97127e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040558 0 0.35284586 water fraction, min, max = 0.34883027 3.9940347e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040515 0 0.35284423 water fraction, min, max = 0.3488307 3.9963738e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040558 0 0.35284586 water fraction, min, max = 0.34883026 3.9940347e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040515 0 0.35284423 water fraction, min, max = 0.3488307 3.9963738e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026132e-07, Final residual = 2.3141047e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934242e-09, Final residual = 2.8807886e-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 = 0.17040558 0 0.35284586 water fraction, min, max = 0.34883027 3.9940347e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040515 0 0.35284422 water fraction, min, max = 0.34883071 3.9963738e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040558 0 0.35284586 water fraction, min, max = 0.34883027 3.9940347e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040515 0 0.35284422 water fraction, min, max = 0.34883071 3.9963738e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0066816e-09, Final residual = 8.1838413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346616e-09, Final residual = 9.1246486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.57 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.6717858, max 1.9206015 Relaxing Co for water with factor = min 1.6717858, max 1.9206015 relaxLocalCo Number mean: 0.26715192 max: 0.49962614 deltaT = 5186.1596 Time = 3.97646e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040472 0 0.3528426 water fraction, min, max = 0.34883114 3.9987145e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040429 0 0.35284098 water fraction, min, max = 0.34883156 4.0010553e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040472 0 0.3528426 water fraction, min, max = 0.34883112 3.9987145e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040429 0 0.35284098 water fraction, min, max = 0.34883156 4.0010553e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001082e-07, Final residual = 2.3075357e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940717e-09, Final residual = 3.9912095e-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 = 0.17040472 0 0.3528426 water fraction, min, max = 0.34883114 3.9987145e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040429 0 0.35284097 water fraction, min, max = 0.34883157 4.0010553e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040472 0 0.3528426 water fraction, min, max = 0.34883114 3.9987145e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040429 0 0.35284097 water fraction, min, max = 0.34883157 4.0010553e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0357835e-09, Final residual = 6.6882324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106966e-09, Final residual = 2.5757065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.64 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.6722297, max 1.9205468 Relaxing Co for water with factor = min 1.6722297, max 1.9205468 relaxLocalCo Number mean: 0.26730869 max: 0.49993647 deltaT = 5186.1596 Time = 3.98165e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040386 0 0.35283935 water fraction, min, max = 0.348832 4.0033961e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040343 0 0.35283773 water fraction, min, max = 0.34883242 4.0057368e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040386 0 0.35283935 water fraction, min, max = 0.34883199 4.0033961e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040343 0 0.35283773 water fraction, min, max = 0.34883242 4.0057368e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947634e-07, Final residual = 2.3022356e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753594e-09, Final residual = 1.5020375e-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 = 0.17040386 0 0.35283935 water fraction, min, max = 0.348832 4.0033961e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040343 0 0.35283772 water fraction, min, max = 0.34883243 4.0057368e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040386 0 0.35283935 water fraction, min, max = 0.348832 4.0033961e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040343 0 0.35283772 water fraction, min, max = 0.34883243 4.0057368e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9389598e-09, Final residual = 2.3807949e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832185e-09, Final residual = 3.7931231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.72 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.6728242, max 1.9205472 Relaxing Co for water with factor = min 1.6728242, max 1.9205472 relaxLocalCo Number mean: 0.2672563 max: 0.49986237 deltaT = 5186.1596 Time = 3.98683e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170403 0 0.3528361 water fraction, min, max = 0.34883286 4.0080776e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040257 0 0.35283449 water fraction, min, max = 0.34883328 4.0104184e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170403 0 0.3528361 water fraction, min, max = 0.34883285 4.0080776e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040257 0 0.35283449 water fraction, min, max = 0.34883328 4.0104184e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932014e-07, Final residual = 2.2952399e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673998e-09, Final residual = 4.1820197e-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 = 0.170403 0 0.35283611 water fraction, min, max = 0.34883286 4.0080776e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040257 0 0.35283448 water fraction, min, max = 0.34883329 4.0104183e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170403 0 0.35283611 water fraction, min, max = 0.34883286 4.0080776e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040257 0 0.35283448 water fraction, min, max = 0.34883329 4.0104183e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7868592e-09, Final residual = 4.8723248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569216e-09, Final residual = 6.7192445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.81 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.673423, max 1.9205475 Relaxing Co for water with factor = min 1.673423, max 1.9205475 relaxLocalCo Number mean: 0.26720438 max: 0.49978895 deltaT = 5186.1596 Time = 3.99202e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040214 0 0.35283287 water fraction, min, max = 0.34883372 4.0127591e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040171 0 0.35283125 water fraction, min, max = 0.34883414 4.0150998e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040214 0 0.35283287 water fraction, min, max = 0.3488337 4.0127591e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040171 0 0.35283125 water fraction, min, max = 0.34883414 4.0150999e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903065e-07, Final residual = 2.2932562e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250869e-09, Final residual = 3.5136741e-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 = 0.17040214 0 0.35283287 water fraction, min, max = 0.34883372 4.0127591e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040171 0 0.35283125 water fraction, min, max = 0.34883415 4.0150998e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040214 0 0.35283287 water fraction, min, max = 0.34883372 4.0127591e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040171 0 0.35283125 water fraction, min, max = 0.34883415 4.0150998e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.915093e-09, Final residual = 1.6795009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2980433e-10, Final residual = 2.8159432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.87 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.6740435, max 1.9205479 Relaxing Co for water with factor = min 1.6740435, max 1.9205479 relaxLocalCo Number mean: 0.26715236 max: 0.49971573 deltaT = 5186.1596 Time = 3.99721e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040128 0 0.35282964 water fraction, min, max = 0.34883457 4.0174406e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040085 0 0.35282803 water fraction, min, max = 0.34883499 4.0197813e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040128 0 0.35282964 water fraction, min, max = 0.34883456 4.0174406e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040086 0 0.35282803 water fraction, min, max = 0.34883499 4.0197813e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861467e-07, Final residual = 2.2863219e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220753e-09, Final residual = 2.6352538e-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 = 0.17040128 0 0.35282964 water fraction, min, max = 0.34883457 4.0174406e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040086 0 0.35282802 water fraction, min, max = 0.348835 4.0197813e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040128 0 0.35282964 water fraction, min, max = 0.34883457 4.0174406e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040086 0 0.35282802 water fraction, min, max = 0.348835 4.0197813e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8066172e-09, Final residual = 7.871316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250227e-09, Final residual = 2.6556685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.93 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.6746407, max 1.9205483 Relaxing Co for water with factor = min 1.6746407, max 1.9205483 relaxLocalCo Number mean: 0.26710055 max: 0.49964241 deltaT = 5186.1596 Time = 4.00239e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040043 0 0.35282642 water fraction, min, max = 0.34883543 4.0221221e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704 0 0.35282481 water fraction, min, max = 0.34883585 4.0244628e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040043 0 0.35282642 water fraction, min, max = 0.34883541 4.0221221e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040001 0 0.35282481 water fraction, min, max = 0.34883584 4.0244628e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.381601e-07, Final residual = 2.2808607e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042131e-09, Final residual = 3.7945293e-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 = 0.17040043 0 0.35282642 water fraction, min, max = 0.34883543 4.0221221e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704 0 0.3528248 water fraction, min, max = 0.34883586 4.0244628e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040043 0 0.35282642 water fraction, min, max = 0.34883543 4.0221221e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1704 0 0.3528248 water fraction, min, max = 0.34883586 4.0244628e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8392475e-09, Final residual = 3.4929906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992096e-09, Final residual = 4.9145402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.99 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.6752498, max 1.9205486 Relaxing Co for water with factor = min 1.6752498, max 1.9205486 relaxLocalCo Number mean: 0.26704903 max: 0.49957 deltaT = 5189.9231 Time = 4.00758e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039958 0 0.3528232 water fraction, min, max = 0.34883628 4.0268052e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039915 0 0.3528216 water fraction, min, max = 0.3488367 4.0291477e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039958 0 0.3528232 water fraction, min, max = 0.34883627 4.0268052e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039915 0 0.3528216 water fraction, min, max = 0.34883669 4.0291477e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816316e-07, Final residual = 2.2785726e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532702e-09, Final residual = 1.8081347e-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 = 0.17039958 0 0.3528232 water fraction, min, max = 0.34883628 4.0268052e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039915 0 0.35282159 water fraction, min, max = 0.34883671 4.0291477e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039958 0 0.3528232 water fraction, min, max = 0.34883628 4.0268052e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039915 0 0.35282159 water fraction, min, max = 0.34883671 4.0291477e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9068795e-09, Final residual = 6.4055862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450335e-09, Final residual = 4.5779819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.06 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.6756793, max 1.9204937 Relaxing Co for water with factor = min 1.6756793, max 1.9204937 relaxLocalCo Number mean: 0.26720732 max: 0.49988273 deltaT = 5189.9231 Time = 4.01277e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039873 0 0.35281999 water fraction, min, max = 0.34883713 4.0314901e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703983 0 0.35281839 water fraction, min, max = 0.34883755 4.0338325e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039873 0 0.35281999 water fraction, min, max = 0.34883712 4.0314901e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039831 0 0.35281839 water fraction, min, max = 0.34883754 4.0338325e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780127e-07, Final residual = 2.2735719e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729484e-09, Final residual = 1.6832149e-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 = 0.17039873 0 0.35282 water fraction, min, max = 0.34883713 4.0314901e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703983 0 0.35281839 water fraction, min, max = 0.34883756 4.0338325e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039873 0 0.35282 water fraction, min, max = 0.34883713 4.0314901e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703983 0 0.35281839 water fraction, min, max = 0.34883756 4.0338325e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7541553e-09, Final residual = 9.3828725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.534172e-09, Final residual = 7.4102944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.16 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.6762848, max 1.920494 Relaxing Co for water with factor = min 1.6762848, max 1.920494 relaxLocalCo Number mean: 0.26715596 max: 0.49981036 deltaT = 5189.9231 Time = 4.01796e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039788 0 0.35281679 water fraction, min, max = 0.34883798 4.0361749e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039745 0 0.35281519 water fraction, min, max = 0.3488384 4.0385174e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039788 0 0.35281679 water fraction, min, max = 0.34883797 4.0361749e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039746 0 0.35281519 water fraction, min, max = 0.34883839 4.0385174e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747741e-07, Final residual = 2.2723894e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891004e-09, Final residual = 4.8066423e-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 = 0.17039788 0 0.35281679 water fraction, min, max = 0.34883798 4.0361749e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039745 0 0.35281519 water fraction, min, max = 0.34883841 4.0385173e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039788 0 0.35281679 water fraction, min, max = 0.34883798 4.0361749e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039746 0 0.35281519 water fraction, min, max = 0.34883841 4.0385173e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9873623e-09, Final residual = 2.1845407e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007744e-09, Final residual = 5.4878749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.24 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.6768946, max 1.9204944 Relaxing Co for water with factor = min 1.6768946, max 1.9204944 relaxLocalCo Number mean: 0.26710476 max: 0.49973816 deltaT = 5189.9231 Time = 4.02315e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039703 0 0.3528136 water fraction, min, max = 0.34883882 4.0408598e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039661 0 0.352812 water fraction, min, max = 0.34883924 4.0432022e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039703 0 0.3528136 water fraction, min, max = 0.34883881 4.0408598e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039661 0 0.352812 water fraction, min, max = 0.34883924 4.0432022e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725472e-07, Final residual = 2.2600227e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.201183e-09, Final residual = 3.4113935e-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 = 0.17039703 0 0.3528136 water fraction, min, max = 0.34883882 4.0408598e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039661 0 0.352812 water fraction, min, max = 0.34883925 4.0432022e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039703 0 0.3528136 water fraction, min, max = 0.34883882 4.0408598e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039661 0 0.352812 water fraction, min, max = 0.34883925 4.0432022e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8870345e-09, Final residual = 6.2877503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785088e-09, Final residual = 8.6650205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.29 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.6774691, max 1.9204947 Relaxing Co for water with factor = min 1.6774691, max 1.9204947 relaxLocalCo Number mean: 0.2670539 max: 0.49966605 deltaT = 5189.9231 Time = 4.02834e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039619 0 0.35281041 water fraction, min, max = 0.34883967 4.0455446e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039576 0 0.35280882 water fraction, min, max = 0.34884009 4.047887e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039619 0 0.35281041 water fraction, min, max = 0.34883966 4.0455446e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039577 0 0.35280882 water fraction, min, max = 0.34884008 4.047887e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.370132e-07, Final residual = 2.259395e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845888e-09, Final residual = 2.5225154e-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 = 0.17039619 0 0.35281041 water fraction, min, max = 0.34883967 4.0455446e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039577 0 0.35280881 water fraction, min, max = 0.34884009 4.047887e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039619 0 0.35281041 water fraction, min, max = 0.34883967 4.0455446e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039577 0 0.35280881 water fraction, min, max = 0.34884009 4.047887e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7684423e-09, Final residual = 2.415994e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787183e-09, Final residual = 5.4816854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.36 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.678088, max 1.9204951 Relaxing Co for water with factor = min 1.678088, max 1.9204951 relaxLocalCo Number mean: 0.26700294 max: 0.49959451 deltaT = 5193.7059 Time = 4.03354e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039534 0 0.35280723 water fraction, min, max = 0.34884051 4.0502311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039492 0 0.35280564 water fraction, min, max = 0.34884093 4.0525752e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039534 0 0.35280723 water fraction, min, max = 0.3488405 4.0502311e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039493 0 0.35280564 water fraction, min, max = 0.34884092 4.0525752e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680593e-07, Final residual = 2.248617e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480651e-09, Final residual = 3.7246036e-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 = 0.17039534 0 0.35280723 water fraction, min, max = 0.34884051 4.0502311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039492 0 0.35280563 water fraction, min, max = 0.34884094 4.0525752e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039534 0 0.35280723 water fraction, min, max = 0.34884051 4.0502311e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039492 0 0.35280563 water fraction, min, max = 0.34884094 4.0525752e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8002205e-09, Final residual = 9.5614558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5958804e-09, Final residual = 4.996548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.44 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.6784885, max 1.9204399 Relaxing Co for water with factor = min 1.6784885, max 1.9204399 relaxLocalCo Number mean: 0.26716297 max: 0.49990988 deltaT = 5193.7059 Time = 4.03873e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703945 0 0.35280405 water fraction, min, max = 0.34884135 4.0549193e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039408 0 0.35280247 water fraction, min, max = 0.34884177 4.0572634e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703945 0 0.35280405 water fraction, min, max = 0.34884134 4.0549193e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039408 0 0.35280247 water fraction, min, max = 0.34884176 4.0572634e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631556e-07, Final residual = 2.2486897e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841669e-09, Final residual = 3.5407473e-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 = 0.1703945 0 0.35280406 water fraction, min, max = 0.34884135 4.0549193e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039408 0 0.35280246 water fraction, min, max = 0.34884178 4.0572634e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703945 0 0.35280406 water fraction, min, max = 0.34884135 4.0549193e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039408 0 0.35280246 water fraction, min, max = 0.34884178 4.0572634e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8724311e-09, Final residual = 9.6902546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445182e-09, Final residual = 2.1797173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.51 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.679101, max 1.9204402 Relaxing Co for water with factor = min 1.679101, max 1.9204402 relaxLocalCo Number mean: 0.26711229 max: 0.49983881 deltaT = 5193.7059 Time = 4.04392e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039366 0 0.35280088 water fraction, min, max = 0.34884219 4.0596075e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039324 0 0.35279931 water fraction, min, max = 0.34884261 4.0619516e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039366 0 0.35280088 water fraction, min, max = 0.34884218 4.0596075e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039325 0 0.35279931 water fraction, min, max = 0.3488426 4.0619516e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596858e-07, Final residual = 2.2424372e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175137e-09, Final residual = 3.7739567e-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 = 0.17039366 0 0.35280089 water fraction, min, max = 0.34884219 4.0596075e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039324 0 0.3527993 water fraction, min, max = 0.34884262 4.0619516e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039366 0 0.35280089 water fraction, min, max = 0.34884219 4.0596075e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039324 0 0.3527993 water fraction, min, max = 0.34884262 4.0619516e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.703549e-09, Final residual = 8.7629451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.486826e-09, Final residual = 5.6886864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.58 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.6796873, max 1.9204406 Relaxing Co for water with factor = min 1.6796873, max 1.9204406 relaxLocalCo Number mean: 0.26706187 max: 0.49976752 deltaT = 5193.7059 Time = 4.04912e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039282 0 0.35279772 water fraction, min, max = 0.34884303 4.0642957e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703924 0 0.35279615 water fraction, min, max = 0.34884344 4.0666398e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039282 0 0.35279772 water fraction, min, max = 0.34884302 4.0642957e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039241 0 0.35279615 water fraction, min, max = 0.34884344 4.0666398e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572592e-07, Final residual = 2.241749e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854263e-09, Final residual = 1.8364041e-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 = 0.17039282 0 0.35279773 water fraction, min, max = 0.34884303 4.0642957e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039241 0 0.35279614 water fraction, min, max = 0.34884345 4.0666398e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039282 0 0.35279773 water fraction, min, max = 0.34884303 4.0642957e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039241 0 0.35279614 water fraction, min, max = 0.34884345 4.0666398e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7358598e-09, Final residual = 7.7777558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033444e-09, Final residual = 7.5271255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.68 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.6802896, max 1.9204409 Relaxing Co for water with factor = min 1.6802896, max 1.9204409 relaxLocalCo Number mean: 0.26701149 max: 0.49969657 deltaT = 5193.7059 Time = 4.05431e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039199 0 0.35279457 water fraction, min, max = 0.34884387 4.0689839e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039157 0 0.352793 water fraction, min, max = 0.34884428 4.071328e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039199 0 0.35279457 water fraction, min, max = 0.34884386 4.0689839e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039157 0 0.352793 water fraction, min, max = 0.34884428 4.071328e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549593e-07, Final residual = 2.2397085e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619585e-09, Final residual = 1.9830686e-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 = 0.17039199 0 0.35279457 water fraction, min, max = 0.34884387 4.0689839e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039157 0 0.35279299 water fraction, min, max = 0.34884429 4.0713279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039199 0 0.35279457 water fraction, min, max = 0.34884387 4.0689839e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039157 0 0.35279299 water fraction, min, max = 0.34884429 4.0713279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7997456e-09, Final residual = 4.9885588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520634e-09, Final residual = 6.3584577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.76 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.6808834, max 1.9204413 Relaxing Co for water with factor = min 1.6808834, max 1.9204413 relaxLocalCo Number mean: 0.26696138 max: 0.49962593 deltaT = 5197.508 Time = 4.05951e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039115 0 0.35279142 water fraction, min, max = 0.3488447 4.0736737e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039074 0 0.35278985 water fraction, min, max = 0.34884511 4.0760195e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039115 0 0.35279142 water fraction, min, max = 0.34884469 4.0736737e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039074 0 0.35278985 water fraction, min, max = 0.34884511 4.0760195e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.354804e-07, Final residual = 2.2339453e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811873e-09, Final residual = 1.6195047e-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 = 0.17039115 0 0.35279143 water fraction, min, max = 0.3488447 4.0736737e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039074 0 0.35278985 water fraction, min, max = 0.34884512 4.0760195e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039115 0 0.35279143 water fraction, min, max = 0.3488447 4.0736737e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039074 0 0.35278985 water fraction, min, max = 0.34884512 4.0760195e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.636367e-09, Final residual = 6.2915747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707243e-09, Final residual = 2.903489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.84 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.6812908, max 1.9203858 Relaxing Co for water with factor = min 1.6812908, max 1.9203858 relaxLocalCo Number mean: 0.26712276 max: 0.49994398 deltaT = 5197.508 Time = 4.06471e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039032 0 0.35278828 water fraction, min, max = 0.34884553 4.0783653e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703899 0 0.35278672 water fraction, min, max = 0.34884594 4.0807111e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039032 0 0.35278828 water fraction, min, max = 0.34884552 4.0783653e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038991 0 0.35278672 water fraction, min, max = 0.34884594 4.0807111e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3492202e-07, Final residual = 2.2227865e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196737e-09, Final residual = 3.5067715e-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 = 0.17039032 0 0.35278828 water fraction, min, max = 0.34884553 4.0783653e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038991 0 0.35278671 water fraction, min, max = 0.34884595 4.0807111e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17039032 0 0.35278828 water fraction, min, max = 0.34884553 4.0783653e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038991 0 0.35278671 water fraction, min, max = 0.34884595 4.0807111e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7191481e-09, Final residual = 9.3945241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465551e-09, Final residual = 8.2914899e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.93 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.681873, max 1.9203861 Relaxing Co for water with factor = min 1.681873, max 1.9203861 relaxLocalCo Number mean: 0.26707298 max: 0.49987369 deltaT = 5197.508 Time = 4.0699e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038949 0 0.35278515 water fraction, min, max = 0.34884637 4.0830569e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038907 0 0.35278358 water fraction, min, max = 0.34884677 4.0854027e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038949 0 0.35278515 water fraction, min, max = 0.34884635 4.0830569e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038908 0 0.35278358 water fraction, min, max = 0.34884677 4.0854027e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462323e-07, Final residual = 2.221808e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856285e-09, Final residual = 4.7893021e-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 = 0.17038949 0 0.35278515 water fraction, min, max = 0.34884636 4.0830569e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038908 0 0.35278358 water fraction, min, max = 0.34884678 4.0854027e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038949 0 0.35278515 water fraction, min, max = 0.34884636 4.0830569e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038908 0 0.35278358 water fraction, min, max = 0.34884678 4.0854027e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7448341e-09, Final residual = 6.3720414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800151e-09, Final residual = 7.6583508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.6824566, max 1.9203865 Relaxing Co for water with factor = min 1.6824566, max 1.9203865 relaxLocalCo Number mean: 0.26702321 max: 0.49980331 deltaT = 5197.508 Time = 4.0751e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038866 0 0.35278202 water fraction, min, max = 0.34884719 4.0877485e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038825 0 0.35278046 water fraction, min, max = 0.3488476 4.0900942e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038866 0 0.35278202 water fraction, min, max = 0.34884718 4.0877485e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038825 0 0.35278046 water fraction, min, max = 0.3488476 4.0900942e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.344785e-07, Final residual = 2.2216565e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496998e-09, Final residual = 3.9461221e-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 = 0.17038866 0 0.35278202 water fraction, min, max = 0.34884719 4.0877485e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038825 0 0.35278045 water fraction, min, max = 0.34884761 4.0900942e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038866 0 0.35278202 water fraction, min, max = 0.34884719 4.0877485e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038825 0 0.35278045 water fraction, min, max = 0.34884761 4.0900942e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8071791e-09, Final residual = 6.8806938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3916786e-09, Final residual = 7.4783391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.09 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.6830569, max 1.9203868 Relaxing Co for water with factor = min 1.6830569, max 1.9203868 relaxLocalCo Number mean: 0.26697359 max: 0.49973348 deltaT = 5197.508 Time = 4.0803e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038783 0 0.3527789 water fraction, min, max = 0.34884802 4.09244e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038742 0 0.35277734 water fraction, min, max = 0.34884843 4.0947858e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038783 0 0.3527789 water fraction, min, max = 0.34884801 4.09244e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038743 0 0.35277734 water fraction, min, max = 0.34884842 4.0947858e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425761e-07, Final residual = 2.2119487e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221476e-09, Final residual = 1.9310083e-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 = 0.17038783 0 0.3527789 water fraction, min, max = 0.34884802 4.09244e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038742 0 0.35277734 water fraction, min, max = 0.34884844 4.0947858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038783 0 0.3527789 water fraction, min, max = 0.34884802 4.09244e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038742 0 0.35277734 water fraction, min, max = 0.34884844 4.0947858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5769675e-09, Final residual = 7.0685085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569081e-09, Final residual = 9.2793723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.16 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.6836412, max 1.9203872 Relaxing Co for water with factor = min 1.6836412, max 1.9203872 relaxLocalCo Number mean: 0.26692421 max: 0.49966393 deltaT = 5197.508 Time = 4.0855e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038701 0 0.35277579 water fraction, min, max = 0.34884885 4.0971315e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703866 0 0.35277423 water fraction, min, max = 0.34884925 4.0994773e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038701 0 0.35277579 water fraction, min, max = 0.34884883 4.0971315e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703866 0 0.35277423 water fraction, min, max = 0.34884925 4.0994773e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404203e-07, Final residual = 2.2094171e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085111e-09, Final residual = 4.0531769e-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 = 0.17038701 0 0.35277579 water fraction, min, max = 0.34884885 4.0971315e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703866 0 0.35277423 water fraction, min, max = 0.34884926 4.0994773e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038701 0 0.35277579 water fraction, min, max = 0.34884884 4.0971315e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703866 0 0.35277423 water fraction, min, max = 0.34884926 4.0994773e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7295809e-09, Final residual = 3.4506041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584852e-09, Final residual = 5.614652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.24 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.6842255, max 1.9203875 Relaxing Co for water with factor = min 1.6842255, max 1.9203875 relaxLocalCo Number mean: 0.2668751 max: 0.49959476 deltaT = 5201.3325 Time = 4.0907e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038619 0 0.35277268 water fraction, min, max = 0.34884967 4.1018248e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038577 0 0.35277113 water fraction, min, max = 0.34885008 4.1041723e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038619 0 0.35277268 water fraction, min, max = 0.34884966 4.1018248e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038578 0 0.35277113 water fraction, min, max = 0.34885007 4.1041723e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336883e-07, Final residual = 2.2037455e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2740835e-09, Final residual = 1.9776376e-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 = 0.17038619 0 0.35277268 water fraction, min, max = 0.34884967 4.1018248e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038578 0 0.35277112 water fraction, min, max = 0.34885008 4.1041723e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038619 0 0.35277268 water fraction, min, max = 0.34884967 4.1018248e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038578 0 0.35277112 water fraction, min, max = 0.34885008 4.1041723e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6479687e-09, Final residual = 4.7603417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770181e-09, Final residual = 7.4823973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.31 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.6846225, max 1.9203317 Relaxing Co for water with factor = min 1.6846225, max 1.9203317 relaxLocalCo Number mean: 0.2670381 max: 0.49991543 deltaT = 5201.3325 Time = 4.0959e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038536 0 0.35276958 water fraction, min, max = 0.34885049 4.1065198e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038495 0 0.35276803 water fraction, min, max = 0.3488509 4.1088673e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038536 0 0.35276958 water fraction, min, max = 0.34885048 4.1065198e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038496 0 0.35276803 water fraction, min, max = 0.34885089 4.1088673e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340638e-07, Final residual = 2.2006643e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518707e-09, Final residual = 2.5337564e-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 = 0.17038536 0 0.35276958 water fraction, min, max = 0.34885049 4.1065198e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038495 0 0.35276803 water fraction, min, max = 0.34885091 4.1088672e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038536 0 0.35276958 water fraction, min, max = 0.34885049 4.1065198e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038495 0 0.35276803 water fraction, min, max = 0.34885091 4.1088672e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5433621e-09, Final residual = 9.6150978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361371e-09, Final residual = 1.0071542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.39 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.6852073, max 1.9203321 Relaxing Co for water with factor = min 1.6852073, max 1.9203321 relaxLocalCo Number mean: 0.26698911 max: 0.49984636 deltaT = 5201.3325 Time = 4.1011e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038454 0 0.35276648 water fraction, min, max = 0.34885131 4.1112147e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038413 0 0.35276494 water fraction, min, max = 0.34885172 4.1135622e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038454 0 0.35276648 water fraction, min, max = 0.3488513 4.1112147e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038414 0 0.35276494 water fraction, min, max = 0.34885171 4.1135622e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316815e-07, Final residual = 2.1975604e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837751e-09, Final residual = 4.3334615e-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 = 0.17038454 0 0.35276649 water fraction, min, max = 0.34885131 4.1112147e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038413 0 0.35276493 water fraction, min, max = 0.34885172 4.1135622e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038454 0 0.35276649 water fraction, min, max = 0.34885131 4.1112147e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038414 0 0.35276493 water fraction, min, max = 0.34885172 4.1135622e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8492569e-09, Final residual = 7.4783624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777801e-09, Final residual = 2.968757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.5 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.6858012, max 1.9203324 Relaxing Co for water with factor = min 1.6858012, max 1.9203324 relaxLocalCo Number mean: 0.26694016 max: 0.49977736 deltaT = 5201.3325 Time = 4.1063e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038372 0 0.3527634 water fraction, min, max = 0.34885213 4.1159097e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038332 0 0.35276186 water fraction, min, max = 0.34885253 4.1182571e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038372 0 0.3527634 water fraction, min, max = 0.34885212 4.1159097e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038332 0 0.35276186 water fraction, min, max = 0.34885253 4.1182571e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261567e-07, Final residual = 2.1902958e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3086433e-09, Final residual = 3.7185545e-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 = 0.17038373 0 0.3527634 water fraction, min, max = 0.34885213 4.1159097e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038332 0 0.35276185 water fraction, min, max = 0.34885254 4.1182571e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038373 0 0.3527634 water fraction, min, max = 0.34885213 4.1159097e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038332 0 0.35276185 water fraction, min, max = 0.34885254 4.1182571e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6788607e-09, Final residual = 3.0195245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233019e-09, Final residual = 4.141318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.6 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.6863579, max 1.9203328 Relaxing Co for water with factor = min 1.6863579, max 1.9203328 relaxLocalCo Number mean: 0.26689165 max: 0.49970896 deltaT = 5201.3325 Time = 4.1115e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038291 0 0.35276031 water fraction, min, max = 0.34885295 4.1206046e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703825 0 0.35275878 water fraction, min, max = 0.34885335 4.1229521e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038291 0 0.35276031 water fraction, min, max = 0.34885293 4.1206046e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703825 0 0.35275878 water fraction, min, max = 0.34885335 4.1229521e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246279e-07, Final residual = 2.1865535e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906945e-09, Final residual = 3.7606433e-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 = 0.17038291 0 0.35276032 water fraction, min, max = 0.34885295 4.1206046e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703825 0 0.35275877 water fraction, min, max = 0.34885336 4.122952e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038291 0 0.35276032 water fraction, min, max = 0.34885295 4.1206046e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703825 0 0.35275877 water fraction, min, max = 0.34885336 4.122952e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.485306e-09, Final residual = 6.2345072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101197e-09, Final residual = 5.1953518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.71 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.6869322, max 1.9203331 Relaxing Co for water with factor = min 1.6869322, max 1.9203331 relaxLocalCo Number mean: 0.266843 max: 0.49964006 deltaT = 5201.3325 Time = 4.1167e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038209 0 0.35275724 water fraction, min, max = 0.34885376 4.1252995e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038169 0 0.35275571 water fraction, min, max = 0.34885416 4.127647e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038209 0 0.35275724 water fraction, min, max = 0.34885375 4.1252995e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038169 0 0.35275571 water fraction, min, max = 0.34885416 4.127647e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209729e-07, Final residual = 2.1792132e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191976e-09, Final residual = 4.4502316e-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 = 0.17038209 0 0.35275724 water fraction, min, max = 0.34885376 4.1252995e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038169 0 0.3527557 water fraction, min, max = 0.34885417 4.127647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038209 0 0.35275724 water fraction, min, max = 0.34885376 4.1252995e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038169 0 0.3527557 water fraction, min, max = 0.34885417 4.127647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6331306e-09, Final residual = 3.854898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432854e-09, Final residual = 6.4847316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.81 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.6875119, max 1.9203335 Relaxing Co for water with factor = min 1.6875119, max 1.9203335 relaxLocalCo Number mean: 0.26679486 max: 0.49957257 deltaT = 5205.1797 Time = 4.12191e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038128 0 0.35275417 water fraction, min, max = 0.34885457 4.1299962e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038087 0 0.35275264 water fraction, min, max = 0.34885497 4.1323454e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038128 0 0.35275417 water fraction, min, max = 0.34885456 4.1299962e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038088 0 0.35275264 water fraction, min, max = 0.34885497 4.1323454e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.320201e-07, Final residual = 2.1757269e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885483e-09, Final residual = 3.719247e-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 = 0.17038128 0 0.35275418 water fraction, min, max = 0.34885457 4.1299962e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038088 0 0.35275264 water fraction, min, max = 0.34885498 4.1323453e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038128 0 0.35275418 water fraction, min, max = 0.34885457 4.1299962e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038088 0 0.35275264 water fraction, min, max = 0.34885498 4.1323453e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5339263e-09, Final residual = 7.7601691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429798e-09, Final residual = 8.5433186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.92 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.687912, max 1.9202773 Relaxing Co for water with factor = min 1.687912, max 1.9202773 relaxLocalCo Number mean: 0.26695954 max: 0.49989612 deltaT = 5205.1797 Time = 4.12711e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038047 0 0.35275111 water fraction, min, max = 0.34885539 4.1346945e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038006 0 0.35274958 water fraction, min, max = 0.34885579 4.1370437e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038047 0 0.35275111 water fraction, min, max = 0.34885537 4.1346945e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038007 0 0.35274958 water fraction, min, max = 0.34885578 4.1370437e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186013e-07, Final residual = 2.1747877e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1338359e-09, Final residual = 4.2163089e-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 = 0.17038047 0 0.35275111 water fraction, min, max = 0.34885539 4.1346945e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038006 0 0.35274958 water fraction, min, max = 0.3488558 4.1370437e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038047 0 0.35275111 water fraction, min, max = 0.34885539 4.1346945e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038006 0 0.35274958 water fraction, min, max = 0.34885579 4.1370437e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.673073e-09, Final residual = 4.6852772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.142952e-09, Final residual = 1.3766412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.01 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.6884959, max 1.9202776 Relaxing Co for water with factor = min 1.6884959, max 1.9202776 relaxLocalCo Number mean: 0.26691128 max: 0.49982836 deltaT = 5205.1797 Time = 4.13232e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037966 0 0.35274806 water fraction, min, max = 0.3488562 4.1393929e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037925 0 0.35274653 water fraction, min, max = 0.34885659 4.1417421e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037966 0 0.35274806 water fraction, min, max = 0.34885618 4.1393929e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037926 0 0.35274653 water fraction, min, max = 0.34885659 4.1417421e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141471e-07, Final residual = 2.167101e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410493e-09, Final residual = 3.818722e-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 = 0.17037966 0 0.35274806 water fraction, min, max = 0.3488562 4.1393929e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037926 0 0.35274653 water fraction, min, max = 0.3488566 4.1417421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037966 0 0.35274806 water fraction, min, max = 0.34885619 4.1393929e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037926 0 0.35274653 water fraction, min, max = 0.3488566 4.1417421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5911045e-09, Final residual = 6.9916073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134231e-09, Final residual = 3.2608137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.07 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.6890485, max 1.920278 Relaxing Co for water with factor = min 1.6890485, max 1.920278 relaxLocalCo Number mean: 0.26686342 max: 0.49976065 deltaT = 5205.1797 Time = 4.13752e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037885 0 0.35274501 water fraction, min, max = 0.348857 4.1440912e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037845 0 0.35274349 water fraction, min, max = 0.3488574 4.1464404e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037885 0 0.35274501 water fraction, min, max = 0.34885699 4.1440912e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037845 0 0.35274349 water fraction, min, max = 0.3488574 4.1464404e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109899e-07, Final residual = 2.1634415e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315847e-09, Final residual = 4.5114543e-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 = 0.17037885 0 0.35274501 water fraction, min, max = 0.348857 4.1440912e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037845 0 0.35274348 water fraction, min, max = 0.34885741 4.1464404e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037885 0 0.35274501 water fraction, min, max = 0.348857 4.1440912e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037845 0 0.35274348 water fraction, min, max = 0.34885741 4.1464404e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5401814e-09, Final residual = 3.7603685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477122e-09, Final residual = 4.0177831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.15 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.6896235, max 1.9202783 Relaxing Co for water with factor = min 1.6896235, max 1.9202783 relaxLocalCo Number mean: 0.26681551 max: 0.49969309 deltaT = 5205.1797 Time = 4.14273e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037804 0 0.35274197 water fraction, min, max = 0.34885781 4.1487896e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037764 0 0.35274045 water fraction, min, max = 0.34885821 4.1511387e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037804 0 0.35274197 water fraction, min, max = 0.3488578 4.1487896e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037765 0 0.35274045 water fraction, min, max = 0.3488582 4.1511388e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091898e-07, Final residual = 2.1556528e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.299138e-09, Final residual = 3.6972615e-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 = 0.17037805 0 0.35274197 water fraction, min, max = 0.34885781 4.1487896e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037764 0 0.35274044 water fraction, min, max = 0.34885822 4.1511387e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037805 0 0.35274197 water fraction, min, max = 0.34885781 4.1487896e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037764 0 0.35274044 water fraction, min, max = 0.34885822 4.1511387e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5110768e-09, Final residual = 8.0437414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417499e-09, Final residual = 7.3091383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.23 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.6901902, max 1.9202787 Relaxing Co for water with factor = min 1.6901902, max 1.9202787 relaxLocalCo Number mean: 0.26676789 max: 0.49962592 deltaT = 5209.0468 Time = 4.14794e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037724 0 0.35273893 water fraction, min, max = 0.34885862 4.1534896e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037684 0 0.35273742 water fraction, min, max = 0.34885901 4.1558406e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037724 0 0.35273893 water fraction, min, max = 0.3488586 4.1534896e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037684 0 0.35273742 water fraction, min, max = 0.34885901 4.1558406e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067042e-07, Final residual = 2.1552982e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405208e-09, Final residual = 2.9433378e-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 = 0.17037724 0 0.35273893 water fraction, min, max = 0.34885861 4.1534896e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037684 0 0.35273741 water fraction, min, max = 0.34885902 4.1558405e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037724 0 0.35273893 water fraction, min, max = 0.34885861 4.1534896e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037684 0 0.35273741 water fraction, min, max = 0.34885902 4.1558405e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5398129e-09, Final residual = 3.6711787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225143e-09, Final residual = 6.2902379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.3 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.6905971, max 1.9202222 Relaxing Co for water with factor = min 1.6905971, max 1.9202222 relaxLocalCo Number mean: 0.26693406 max: 0.49995248 deltaT = 5209.0468 Time = 4.15315e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037644 0 0.3527359 water fraction, min, max = 0.34885942 4.1581914e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037604 0 0.35273439 water fraction, min, max = 0.34885981 4.1605424e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037644 0 0.3527359 water fraction, min, max = 0.34885941 4.1581915e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037604 0 0.35273439 water fraction, min, max = 0.34885981 4.1605424e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035981e-07, Final residual = 2.1509982e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001843e-09, Final residual = 4.4238447e-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 = 0.17037644 0 0.3527359 water fraction, min, max = 0.34885942 4.1581914e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037604 0 0.35273438 water fraction, min, max = 0.34885982 4.1605423e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037644 0 0.3527359 water fraction, min, max = 0.34885942 4.1581914e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037604 0 0.35273438 water fraction, min, max = 0.34885982 4.1605423e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5751454e-09, Final residual = 6.8002849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718217e-09, Final residual = 8.619736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.36 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.6911539, max 1.9202226 Relaxing Co for water with factor = min 1.6911539, max 1.9202226 relaxLocalCo Number mean: 0.2668866 max: 0.49988529 deltaT = 5209.0468 Time = 4.15836e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037563 0 0.35273288 water fraction, min, max = 0.34886022 4.1628932e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037523 0 0.35273137 water fraction, min, max = 0.34886061 4.1652441e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037563 0 0.35273288 water fraction, min, max = 0.34886021 4.1628932e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037524 0 0.35273137 water fraction, min, max = 0.34886061 4.1652441e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022204e-07, Final residual = 2.1467348e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429991e-09, Final residual = 3.8205411e-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 = 0.17037564 0 0.35273288 water fraction, min, max = 0.34886022 4.1628932e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037524 0 0.35273136 water fraction, min, max = 0.34886062 4.1652441e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037564 0 0.35273288 water fraction, min, max = 0.34886022 4.1628932e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037524 0 0.35273136 water fraction, min, max = 0.34886062 4.1652441e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4297699e-09, Final residual = 7.5543698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500671e-09, Final residual = 2.0787052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.44 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.6917284, max 1.9202229 Relaxing Co for water with factor = min 1.6917284, max 1.9202229 relaxLocalCo Number mean: 0.26683934 max: 0.49981895 deltaT = 5209.0468 Time = 4.16357e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037484 0 0.35272986 water fraction, min, max = 0.34886102 4.167595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037444 0 0.35272835 water fraction, min, max = 0.34886141 4.1699459e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037484 0 0.35272986 water fraction, min, max = 0.34886101 4.167595e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037444 0 0.35272835 water fraction, min, max = 0.34886141 4.1699459e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960858e-07, Final residual = 2.1409631e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241834e-09, Final residual = 1.9084051e-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 = 0.17037484 0 0.35272986 water fraction, min, max = 0.34886102 4.167595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037444 0 0.35272835 water fraction, min, max = 0.34886142 4.1699459e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037484 0 0.35272986 water fraction, min, max = 0.34886102 4.167595e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037444 0 0.35272835 water fraction, min, max = 0.34886142 4.1699459e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4054427e-09, Final residual = 5.2295098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453962e-09, Final residual = 4.5819083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.54 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.6922796, max 1.9202233 Relaxing Co for water with factor = min 1.6922796, max 1.9202233 relaxLocalCo Number mean: 0.26679212 max: 0.49975224 deltaT = 5209.0468 Time = 4.16877e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037404 0 0.35272685 water fraction, min, max = 0.34886182 4.1722968e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037364 0 0.35272535 water fraction, min, max = 0.34886221 4.1746477e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037404 0 0.35272685 water fraction, min, max = 0.34886181 4.1722968e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037364 0 0.35272535 water fraction, min, max = 0.34886221 4.1746477e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938297e-07, Final residual = 2.1338034e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480148e-09, Final residual = 2.8250172e-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 = 0.17037404 0 0.35272685 water fraction, min, max = 0.34886182 4.1722968e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037364 0 0.35272534 water fraction, min, max = 0.34886222 4.1746477e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037404 0 0.35272685 water fraction, min, max = 0.34886182 4.1722968e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037364 0 0.35272534 water fraction, min, max = 0.34886222 4.1746477e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4611823e-09, Final residual = 6.8539312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010211e-09, Final residual = 8.9654872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.65 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.6928445, max 1.9202236 Relaxing Co for water with factor = min 1.6928445, max 1.9202236 relaxLocalCo Number mean: 0.26674511 max: 0.49968607 deltaT = 5209.0468 Time = 4.17398e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037324 0 0.35272384 water fraction, min, max = 0.34886261 4.1769985e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037284 0 0.35272235 water fraction, min, max = 0.34886301 4.1793494e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037324 0 0.35272384 water fraction, min, max = 0.3488626 4.1769986e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037285 0 0.35272235 water fraction, min, max = 0.348863 4.1793494e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942226e-07, Final residual = 2.13243e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.277542e-09, Final residual = 3.1268468e-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 = 0.17037324 0 0.35272385 water fraction, min, max = 0.34886261 4.1769985e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037285 0 0.35272234 water fraction, min, max = 0.34886301 4.1793494e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037324 0 0.35272385 water fraction, min, max = 0.34886261 4.1769985e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037285 0 0.35272234 water fraction, min, max = 0.34886301 4.1793494e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5091006e-09, Final residual = 7.4069452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4046805e-09, Final residual = 3.6442574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.77 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.6934162, max 1.9202239 Relaxing Co for water with factor = min 1.6934162, max 1.9202239 relaxLocalCo Number mean: 0.26669825 max: 0.49962016 deltaT = 5212.9371 Time = 4.1792e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037245 0 0.35272085 water fraction, min, max = 0.34886341 4.1817021e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037205 0 0.35271935 water fraction, min, max = 0.3488638 4.1840547e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037245 0 0.35272085 water fraction, min, max = 0.3488634 4.1817021e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037205 0 0.35271935 water fraction, min, max = 0.3488638 4.1840547e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.289901e-07, Final residual = 2.1279497e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100961e-09, Final residual = 2.1364065e-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 = 0.17037245 0 0.35272085 water fraction, min, max = 0.34886341 4.181702e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037205 0 0.35271935 water fraction, min, max = 0.34886381 4.1840547e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037245 0 0.35272085 water fraction, min, max = 0.34886341 4.181702e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037205 0 0.35271935 water fraction, min, max = 0.34886381 4.1840547e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4105261e-09, Final residual = 8.7581115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854418e-09, Final residual = 9.9745682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.86 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.6937933, max 1.9201672 Relaxing Co for water with factor = min 1.6937933, max 1.9201672 relaxLocalCo Number mean: 0.2668662 max: 0.49994939 deltaT = 5212.9371 Time = 4.18441e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037165 0 0.35271785 water fraction, min, max = 0.3488642 4.1864073e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037126 0 0.35271636 water fraction, min, max = 0.34886459 4.1887599e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037165 0 0.35271785 water fraction, min, max = 0.34886419 4.1864073e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037126 0 0.35271636 water fraction, min, max = 0.34886459 4.1887599e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886267e-07, Final residual = 2.123474e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051387e-09, Final residual = 4.8869459e-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 = 0.17037165 0 0.35271786 water fraction, min, max = 0.3488642 4.1864073e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037126 0 0.35271636 water fraction, min, max = 0.3488646 4.1887599e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037165 0 0.35271786 water fraction, min, max = 0.3488642 4.1864073e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037126 0 0.35271636 water fraction, min, max = 0.3488646 4.1887599e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5040964e-09, Final residual = 2.2510039e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1351405e-09, Final residual = 3.9308225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.96 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.6943673, max 1.9201675 Relaxing Co for water with factor = min 1.6943673, max 1.9201675 relaxLocalCo Number mean: 0.26681949 max: 0.49988377 deltaT = 5212.9371 Time = 4.18962e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037086 0 0.35271487 water fraction, min, max = 0.34886499 4.1911125e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037047 0 0.35271338 water fraction, min, max = 0.34886538 4.1934652e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037086 0 0.35271487 water fraction, min, max = 0.34886498 4.1911125e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037047 0 0.35271338 water fraction, min, max = 0.34886538 4.1934652e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857402e-07, Final residual = 2.1175428e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152727e-09, Final residual = 3.5342415e-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 = 0.17037086 0 0.35271487 water fraction, min, max = 0.34886499 4.1911125e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037047 0 0.35271337 water fraction, min, max = 0.34886539 4.1934651e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037086 0 0.35271487 water fraction, min, max = 0.34886499 4.1911125e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037047 0 0.35271337 water fraction, min, max = 0.34886539 4.1934651e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3560329e-09, Final residual = 4.9586211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065142e-09, Final residual = 4.4728179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.06 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.6948967, max 1.9201678 Relaxing Co for water with factor = min 1.6948967, max 1.9201678 relaxLocalCo Number mean: 0.26677309 max: 0.499818 deltaT = 5212.9371 Time = 4.19484e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037007 0 0.35271189 water fraction, min, max = 0.34886578 4.1958178e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036968 0 0.3527104 water fraction, min, max = 0.34886617 4.1981704e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037007 0 0.35271189 water fraction, min, max = 0.34886577 4.1958178e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036968 0 0.3527104 water fraction, min, max = 0.34886617 4.1981704e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820582e-07, Final residual = 2.1124883e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050314e-09, Final residual = 4.0443152e-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 = 0.17037007 0 0.35271189 water fraction, min, max = 0.34886578 4.1958178e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036968 0 0.3527104 water fraction, min, max = 0.34886618 4.1981704e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037007 0 0.35271189 water fraction, min, max = 0.34886578 4.1958178e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036968 0 0.3527104 water fraction, min, max = 0.34886618 4.1981704e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3570226e-09, Final residual = 2.883024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.964041e-10, Final residual = 3.3887852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.16 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.6954624, max 1.9201682 Relaxing Co for water with factor = min 1.6954624, max 1.9201682 relaxLocalCo Number mean: 0.26672685 max: 0.49975305 deltaT = 5212.9371 Time = 4.20005e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036928 0 0.35270892 water fraction, min, max = 0.34886657 4.200523e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036889 0 0.35270743 water fraction, min, max = 0.34886696 4.2028756e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036928 0 0.35270892 water fraction, min, max = 0.34886656 4.200523e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036889 0 0.35270743 water fraction, min, max = 0.34886696 4.2028756e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.279392e-07, Final residual = 2.1067242e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594436e-09, Final residual = 4.3042676e-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 = 0.17036929 0 0.35270892 water fraction, min, max = 0.34886657 4.200523e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036889 0 0.35270743 water fraction, min, max = 0.34886697 4.2028756e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036929 0 0.35270892 water fraction, min, max = 0.34886657 4.200523e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036889 0 0.35270743 water fraction, min, max = 0.34886697 4.2028756e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3803931e-09, Final residual = 4.3740764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620537e-09, Final residual = 4.8324023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.26 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.6960123, max 1.9201685 Relaxing Co for water with factor = min 1.6960123, max 1.9201685 relaxLocalCo Number mean: 0.26668067 max: 0.49968779 deltaT = 5212.9371 Time = 4.20526e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703685 0 0.35270595 water fraction, min, max = 0.34886736 4.2052282e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036811 0 0.35270447 water fraction, min, max = 0.34886774 4.2075808e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703685 0 0.35270595 water fraction, min, max = 0.34886735 4.2052282e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036811 0 0.35270447 water fraction, min, max = 0.34886774 4.2075808e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764432e-07, Final residual = 2.1038064e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731342e-09, Final residual = 2.0810015e-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 = 0.1703685 0 0.35270595 water fraction, min, max = 0.34886736 4.2052282e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036811 0 0.35270446 water fraction, min, max = 0.34886775 4.2075808e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703685 0 0.35270595 water fraction, min, max = 0.34886736 4.2052282e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036811 0 0.35270446 water fraction, min, max = 0.34886775 4.2075808e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3503949e-09, Final residual = 8.5308005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582311e-09, Final residual = 6.8824417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.37 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.6965714, max 1.9201689 Relaxing Co for water with factor = min 1.6965714, max 1.9201689 relaxLocalCo Number mean: 0.26663445 max: 0.49962274 deltaT = 5216.8507 Time = 4.21048e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036771 0 0.35270299 water fraction, min, max = 0.34886814 4.2099351e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036732 0 0.35270151 water fraction, min, max = 0.34886853 4.2122895e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036771 0 0.35270299 water fraction, min, max = 0.34886813 4.2099351e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036733 0 0.35270151 water fraction, min, max = 0.34886852 4.2122895e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760727e-07, Final residual = 2.1012795e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2445433e-09, Final residual = 1.5079448e-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 = 0.17036771 0 0.35270299 water fraction, min, max = 0.34886814 4.2099351e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036732 0 0.35270151 water fraction, min, max = 0.34886854 4.2122895e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036771 0 0.35270299 water fraction, min, max = 0.34886814 4.2099351e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036732 0 0.35270151 water fraction, min, max = 0.34886854 4.2122895e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2519967e-09, Final residual = 6.1463216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417158e-09, Final residual = 6.6434447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.48 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.6969637, max 1.9201117 Relaxing Co for water with factor = min 1.6969637, max 1.9201117 relaxLocalCo Number mean: 0.26680405 max: 0.49995533 deltaT = 5216.8507 Time = 4.21569e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036693 0 0.35270003 water fraction, min, max = 0.34886893 4.2146439e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036654 0 0.35269856 water fraction, min, max = 0.34886931 4.2169982e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036693 0 0.35270003 water fraction, min, max = 0.34886891 4.2146439e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036654 0 0.35269856 water fraction, min, max = 0.34886931 4.2169982e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.273068e-07, Final residual = 2.0973013e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750166e-09, Final residual = 3.5361179e-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 = 0.17036693 0 0.35270004 water fraction, min, max = 0.34886892 4.2146438e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036654 0 0.35269855 water fraction, min, max = 0.34886932 4.2169982e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036693 0 0.35270004 water fraction, min, max = 0.34886892 4.2146438e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036654 0 0.35269855 water fraction, min, max = 0.34886932 4.2169982e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.325198e-09, Final residual = 2.2393788e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153018e-09, Final residual = 3.9338349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.59 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.697508, max 1.9201121 Relaxing Co for water with factor = min 1.697508, max 1.9201121 relaxLocalCo Number mean: 0.26675822 max: 0.49989058 deltaT = 5216.8507 Time = 4.22091e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036615 0 0.35269708 water fraction, min, max = 0.34886971 4.2193526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036576 0 0.35269562 water fraction, min, max = 0.34887009 4.2217069e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036615 0 0.35269708 water fraction, min, max = 0.3488697 4.2193526e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036576 0 0.35269562 water fraction, min, max = 0.34887009 4.2217069e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699985e-07, Final residual = 2.0898756e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749511e-09, Final residual = 4.2716014e-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 = 0.17036615 0 0.35269709 water fraction, min, max = 0.34886971 4.2193526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036576 0 0.35269561 water fraction, min, max = 0.3488701 4.2217069e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036615 0 0.35269709 water fraction, min, max = 0.34886971 4.2193526e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036576 0 0.35269561 water fraction, min, max = 0.3488701 4.2217069e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3834737e-09, Final residual = 8.2813031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5127842e-09, Final residual = 9.6284246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.7 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.6980411, max 1.9201124 Relaxing Co for water with factor = min 1.6980411, max 1.9201124 relaxLocalCo Number mean: 0.26671258 max: 0.4998258 deltaT = 5216.8507 Time = 4.22613e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036537 0 0.35269414 water fraction, min, max = 0.34887049 4.2240612e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036498 0 0.35269268 water fraction, min, max = 0.34887087 4.2264156e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036537 0 0.35269414 water fraction, min, max = 0.34887048 4.2240613e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036498 0 0.35269268 water fraction, min, max = 0.34887087 4.2264156e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674928e-07, Final residual = 2.0901327e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457159e-09, Final residual = 3.6405582e-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 = 0.17036537 0 0.35269415 water fraction, min, max = 0.34887049 4.2240612e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036498 0 0.35269267 water fraction, min, max = 0.34887088 4.2264156e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036537 0 0.35269415 water fraction, min, max = 0.34887049 4.2240612e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036498 0 0.35269267 water fraction, min, max = 0.34887088 4.2264156e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3573411e-09, Final residual = 9.503117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871863e-09, Final residual = 1.0369434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.81 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.6986171, max 1.9201127 Relaxing Co for water with factor = min 1.6986171, max 1.9201127 relaxLocalCo Number mean: 0.26666689 max: 0.49976174 deltaT = 5216.8507 Time = 4.23135e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036459 0 0.35269121 water fraction, min, max = 0.34887126 4.2287699e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703642 0 0.35268974 water fraction, min, max = 0.34887165 4.2311243e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036459 0 0.35269121 water fraction, min, max = 0.34887125 4.2287699e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036421 0 0.35268974 water fraction, min, max = 0.34887164 4.2311243e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651767e-07, Final residual = 2.0866887e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663129e-09, Final residual = 4.0528609e-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 = 0.17036459 0 0.35269121 water fraction, min, max = 0.34887126 4.2287699e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703642 0 0.35268974 water fraction, min, max = 0.34887166 4.2311243e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036459 0 0.35269121 water fraction, min, max = 0.34887126 4.2287699e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703642 0 0.35268974 water fraction, min, max = 0.34887166 4.2311243e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3852438e-09, Final residual = 9.6609719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169476e-09, Final residual = 4.7378203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.91 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.6991686, max 1.9201131 Relaxing Co for water with factor = min 1.6991686, max 1.9201131 relaxLocalCo Number mean: 0.26662147 max: 0.49969785 deltaT = 5216.8507 Time = 4.23656e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036381 0 0.35268828 water fraction, min, max = 0.34887204 4.2334786e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036343 0 0.35268682 water fraction, min, max = 0.34887242 4.2358329e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036381 0 0.35268828 water fraction, min, max = 0.34887203 4.2334786e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036343 0 0.35268682 water fraction, min, max = 0.34887242 4.2358329e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602975e-07, Final residual = 2.0806729e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634809e-09, Final residual = 2.963576e-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 = 0.17036381 0 0.35268828 water fraction, min, max = 0.34887204 4.2334786e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036343 0 0.35268681 water fraction, min, max = 0.34887243 4.2358329e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036381 0 0.35268828 water fraction, min, max = 0.34887204 4.2334786e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036343 0 0.35268681 water fraction, min, max = 0.34887243 4.2358329e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2891787e-09, Final residual = 2.7336128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.074518e-09, Final residual = 5.9438918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.98 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.6996975, max 1.9201134 Relaxing Co for water with factor = min 1.6996975, max 1.9201134 relaxLocalCo Number mean: 0.26657631 max: 0.49963407 deltaT = 5216.8507 Time = 4.24178e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036304 0 0.35268535 water fraction, min, max = 0.34887282 4.2381873e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036265 0 0.3526839 water fraction, min, max = 0.3488732 4.2405416e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036304 0 0.35268535 water fraction, min, max = 0.3488728 4.2381873e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036266 0 0.3526839 water fraction, min, max = 0.34887319 4.2405416e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588268e-07, Final residual = 2.0744861e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573887e-09, Final residual = 3.7343917e-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 = 0.17036304 0 0.35268536 water fraction, min, max = 0.34887282 4.2381872e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036265 0 0.35268389 water fraction, min, max = 0.34887321 4.2405416e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036304 0 0.35268536 water fraction, min, max = 0.34887281 4.2381872e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036265 0 0.35268389 water fraction, min, max = 0.34887321 4.2405416e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3623248e-09, Final residual = 5.7398869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335615e-09, Final residual = 4.8200923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.03 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.7002338, max 1.9201138 Relaxing Co for water with factor = min 1.7002338, max 1.9201138 relaxLocalCo Number mean: 0.26653126 max: 0.49957044 deltaT = 5220.7909 Time = 4.247e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036227 0 0.35268244 water fraction, min, max = 0.34887359 4.2428977e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036188 0 0.35268098 water fraction, min, max = 0.34887397 4.2452538e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036227 0 0.35268244 water fraction, min, max = 0.34887358 4.2428977e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036188 0 0.35268098 water fraction, min, max = 0.34887397 4.2452538e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567792e-07, Final residual = 2.0670255e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710234e-09, Final residual = 1.7128919e-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 = 0.17036227 0 0.35268244 water fraction, min, max = 0.34887359 4.2428977e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036188 0 0.35268097 water fraction, min, max = 0.34887398 4.2452538e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036227 0 0.35268244 water fraction, min, max = 0.34887359 4.2428977e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036188 0 0.35268097 water fraction, min, max = 0.34887398 4.2452538e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1646536e-09, Final residual = 7.9597619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360808e-09, Final residual = 9.6750027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.1 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.7006114, max 1.9200562 Relaxing Co for water with factor = min 1.7006114, max 1.9200562 relaxLocalCo Number mean: 0.26670275 max: 0.49990622 deltaT = 5220.7909 Time = 4.25222e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036149 0 0.35267952 water fraction, min, max = 0.34887436 4.2476099e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036111 0 0.35267807 water fraction, min, max = 0.34887474 4.249966e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036149 0 0.35267952 water fraction, min, max = 0.34887435 4.2476099e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036111 0 0.35267807 water fraction, min, max = 0.34887474 4.249966e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549814e-07, Final residual = 2.0698349e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854971e-09, Final residual = 4.1497359e-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 = 0.17036149 0 0.35267953 water fraction, min, max = 0.34887436 4.2476099e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036111 0 0.35267807 water fraction, min, max = 0.34887475 4.249966e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036149 0 0.35267953 water fraction, min, max = 0.34887436 4.2476099e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036111 0 0.35267807 water fraction, min, max = 0.34887475 4.249966e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2986917e-09, Final residual = 6.6967286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388422e-09, Final residual = 8.6535875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.15 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.7011664, max 1.9200566 Relaxing Co for water with factor = min 1.7011664, max 1.9200566 relaxLocalCo Number mean: 0.26665778 max: 0.49984301 deltaT = 5220.7909 Time = 4.25744e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036072 0 0.35267662 water fraction, min, max = 0.34887513 4.2523221e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036034 0 0.35267517 water fraction, min, max = 0.34887551 4.2546782e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036072 0 0.35267662 water fraction, min, max = 0.34887512 4.2523221e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036034 0 0.35267517 water fraction, min, max = 0.34887551 4.2546782e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529293e-07, Final residual = 2.0654515e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618443e-09, Final residual = 4.0320826e-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 = 0.17036072 0 0.35267662 water fraction, min, max = 0.34887513 4.252322e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036034 0 0.35267516 water fraction, min, max = 0.34887552 4.2546781e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036072 0 0.35267662 water fraction, min, max = 0.34887513 4.252322e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036034 0 0.35267516 water fraction, min, max = 0.34887552 4.2546781e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2343171e-09, Final residual = 5.0276908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132903e-09, Final residual = 5.1212108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.22 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.7017034, max 1.9200569 Relaxing Co for water with factor = min 1.7017034, max 1.9200569 relaxLocalCo Number mean: 0.266613 max: 0.49977963 deltaT = 5220.7909 Time = 4.26266e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035995 0 0.35267372 water fraction, min, max = 0.3488759 4.2570342e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035957 0 0.35267227 water fraction, min, max = 0.34887628 4.2593903e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035995 0 0.35267372 water fraction, min, max = 0.34887589 4.2570342e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035957 0 0.35267227 water fraction, min, max = 0.34887628 4.2593903e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489326e-07, Final residual = 2.0609807e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590896e-09, Final residual = 4.1181068e-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 = 0.17035996 0 0.35267372 water fraction, min, max = 0.3488759 4.2570342e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035957 0 0.35267227 water fraction, min, max = 0.34887629 4.2593903e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035996 0 0.35267372 water fraction, min, max = 0.3488759 4.2570342e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035957 0 0.35267227 water fraction, min, max = 0.34887629 4.2593903e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3257884e-09, Final residual = 1.5497072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.296825e-10, Final residual = 2.8890588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.31 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.7022311, max 1.9200572 Relaxing Co for water with factor = min 1.7022311, max 1.9200572 relaxLocalCo Number mean: 0.26656853 max: 0.49971719 deltaT = 5220.7909 Time = 4.26788e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035919 0 0.35267082 water fraction, min, max = 0.34887667 4.2617464e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703588 0 0.35266938 water fraction, min, max = 0.34887704 4.2641025e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035919 0 0.35267082 water fraction, min, max = 0.34887666 4.2617464e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035881 0 0.35266938 water fraction, min, max = 0.34887704 4.2641025e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453364e-07, Final residual = 2.0528618e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489913e-09, Final residual = 3.8791339e-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 = 0.17035919 0 0.35267083 water fraction, min, max = 0.34887667 4.2617464e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035881 0 0.35266938 water fraction, min, max = 0.34887705 4.2641025e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035919 0 0.35267083 water fraction, min, max = 0.34887667 4.2617464e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035881 0 0.35266938 water fraction, min, max = 0.34887705 4.2641025e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2204813e-09, Final residual = 2.4094675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8705069e-10, Final residual = 5.3311351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.37 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.7027619, max 1.9200576 Relaxing Co for water with factor = min 1.7027619, max 1.9200576 relaxLocalCo Number mean: 0.26652402 max: 0.49965419 deltaT = 5220.7909 Time = 4.2731e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035842 0 0.35266794 water fraction, min, max = 0.34887743 4.2664585e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035804 0 0.3526665 water fraction, min, max = 0.34887781 4.2688146e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035842 0 0.35266794 water fraction, min, max = 0.34887742 4.2664585e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035804 0 0.3526665 water fraction, min, max = 0.34887781 4.2688146e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436022e-07, Final residual = 2.0501784e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656635e-09, Final residual = 3.0574091e-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 = 0.17035842 0 0.35266794 water fraction, min, max = 0.34887743 4.2664585e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035804 0 0.35266649 water fraction, min, max = 0.34887782 4.2688146e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035842 0 0.35266794 water fraction, min, max = 0.34887743 4.2664585e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035804 0 0.35266649 water fraction, min, max = 0.34887782 4.2688146e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1791198e-09, Final residual = 2.0220707e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474894e-09, Final residual = 3.9697526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.43 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.703304, max 1.9200579 Relaxing Co for water with factor = min 1.703304, max 1.9200579 relaxLocalCo Number mean: 0.26647958 max: 0.49959148 deltaT = 5224.755 Time = 4.27833e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035766 0 0.35266505 water fraction, min, max = 0.3488782 4.2711725e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035728 0 0.35266362 water fraction, min, max = 0.34887857 4.2735303e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035766 0 0.35266505 water fraction, min, max = 0.34887819 4.2711725e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035728 0 0.35266362 water fraction, min, max = 0.34887857 4.2735303e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427641e-07, Final residual = 2.0452392e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.251375e-09, Final residual = 4.1910591e-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 = 0.17035766 0 0.35266506 water fraction, min, max = 0.3488782 4.2711725e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035728 0 0.35266361 water fraction, min, max = 0.34887858 4.2735303e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035766 0 0.35266506 water fraction, min, max = 0.3488782 4.2711725e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035728 0 0.35266361 water fraction, min, max = 0.34887858 4.2735303e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1240816e-09, Final residual = 6.4456058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3278366e-09, Final residual = 2.7710443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.5 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.7036629, max 1.92 Relaxing Co for water with factor = min 1.7036629, max 1.92 relaxLocalCo Number mean: 0.26665287 max: 0.49993038 deltaT = 5224.755 Time = 4.28355e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703569 0 0.35266218 water fraction, min, max = 0.34887896 4.2758882e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035651 0 0.35266074 water fraction, min, max = 0.34887933 4.278246e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703569 0 0.35266218 water fraction, min, max = 0.34887895 4.2758882e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035652 0 0.35266074 water fraction, min, max = 0.34887933 4.278246e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394376e-07, Final residual = 2.0438759e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2384493e-09, Final residual = 1.639983e-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 = 0.1703569 0 0.35266218 water fraction, min, max = 0.34887896 4.2758882e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035652 0 0.35266074 water fraction, min, max = 0.34887934 4.278246e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703569 0 0.35266218 water fraction, min, max = 0.34887896 4.2758882e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035652 0 0.35266074 water fraction, min, max = 0.34887934 4.278246e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.21629e-09, Final residual = 6.8146293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821773e-09, Final residual = 8.266318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.57 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.7042078, max 1.9200004 Relaxing Co for water with factor = min 1.7042078, max 1.9200004 relaxLocalCo Number mean: 0.26660865 max: 0.49986812 deltaT = 5224.755 Time = 4.28878e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035613 0 0.35265931 water fraction, min, max = 0.34887972 4.2806039e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035575 0 0.35265788 water fraction, min, max = 0.34888009 4.2829617e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035613 0 0.35265931 water fraction, min, max = 0.34887971 4.2806039e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035576 0 0.35265788 water fraction, min, max = 0.34888009 4.2829617e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.237532e-07, Final residual = 2.0400322e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193435e-09, Final residual = 4.0740583e-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 = 0.17035614 0 0.35265931 water fraction, min, max = 0.34887972 4.2806039e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035576 0 0.35265787 water fraction, min, max = 0.3488801 4.2829617e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035614 0 0.35265931 water fraction, min, max = 0.34887972 4.2806039e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035576 0 0.35265787 water fraction, min, max = 0.3488801 4.2829617e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2359045e-09, Final residual = 6.1347793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929304e-09, Final residual = 8.7704925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.63 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.7047544, max 1.9200007 Relaxing Co for water with factor = min 1.7047544, max 1.9200007 relaxLocalCo Number mean: 0.26656458 max: 0.4998062 deltaT = 5224.755 Time = 4.294e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035538 0 0.35265644 water fraction, min, max = 0.34888048 4.2853195e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170355 0 0.35265502 water fraction, min, max = 0.34888085 4.2876774e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035538 0 0.35265644 water fraction, min, max = 0.34888047 4.2853195e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170355 0 0.35265502 water fraction, min, max = 0.34888085 4.2876774e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362853e-07, Final residual = 2.0353665e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181733e-09, Final residual = 1.4756602e-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 = 0.17035538 0 0.35265645 water fraction, min, max = 0.34888048 4.2853195e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170355 0 0.35265501 water fraction, min, max = 0.34888086 4.2876774e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035538 0 0.35265645 water fraction, min, max = 0.34888048 4.2853195e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170355 0 0.35265501 water fraction, min, max = 0.34888086 4.2876774e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.161186e-09, Final residual = 7.3941875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071426e-09, Final residual = 8.9732556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.71 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.705284, max 1.920001 Relaxing Co for water with factor = min 1.705284, max 1.920001 relaxLocalCo Number mean: 0.26652068 max: 0.49974431 deltaT = 5224.755 Time = 4.29923e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035462 0 0.35265358 water fraction, min, max = 0.34888124 4.2900352e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035424 0 0.35265216 water fraction, min, max = 0.34888161 4.2923931e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035462 0 0.35265358 water fraction, min, max = 0.34888123 4.2900352e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035424 0 0.35265216 water fraction, min, max = 0.34888161 4.2923931e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344465e-07, Final residual = 2.0300187e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885491e-09, Final residual = 3.9692469e-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 = 0.17035462 0 0.35265359 water fraction, min, max = 0.34888124 4.2900352e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035424 0 0.35265215 water fraction, min, max = 0.34888162 4.292393e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035462 0 0.35265359 water fraction, min, max = 0.34888124 4.2900352e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035424 0 0.35265215 water fraction, min, max = 0.34888162 4.292393e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1540478e-09, Final residual = 5.3164444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.194954e-09, Final residual = 7.3402741e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.78 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.7058162, max 1.9200014 Relaxing Co for water with factor = min 1.7058162, max 1.9200014 relaxLocalCo Number mean: 0.26647708 max: 0.49968294 deltaT = 5224.755 Time = 4.30445e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035386 0 0.35265073 water fraction, min, max = 0.34888199 4.2947509e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035348 0 0.35264931 water fraction, min, max = 0.34888236 4.2971087e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035386 0 0.35265073 water fraction, min, max = 0.34888198 4.2947509e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035349 0 0.35264931 water fraction, min, max = 0.34888236 4.2971087e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278611e-07, Final residual = 2.026234e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854238e-09, Final residual = 3.7305727e-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 = 0.17035386 0 0.35265074 water fraction, min, max = 0.34888199 4.2947509e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035349 0 0.35264931 water fraction, min, max = 0.34888237 4.2971087e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035386 0 0.35265074 water fraction, min, max = 0.34888199 4.2947509e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035349 0 0.35264931 water fraction, min, max = 0.34888237 4.2971087e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1835896e-09, Final residual = 2.1591612e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428071e-09, Final residual = 4.4950474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.84 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.7063285, max 1.9200017 Relaxing Co for water with factor = min 1.7063285, max 1.9200017 relaxLocalCo Number mean: 0.26643335 max: 0.4996208 deltaT = 5228.7434 Time = 4.30968e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035311 0 0.35264789 water fraction, min, max = 0.34888275 4.2994683e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035273 0 0.35264647 water fraction, min, max = 0.34888312 4.301828e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035311 0 0.35264789 water fraction, min, max = 0.34888274 4.2994683e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035273 0 0.35264647 water fraction, min, max = 0.34888312 4.301828e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283838e-07, Final residual = 2.0209364e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2166255e-09, Final residual = 1.5158532e-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 = 0.17035311 0 0.35264789 water fraction, min, max = 0.34888275 4.2994683e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035273 0 0.35264646 water fraction, min, max = 0.34888313 4.3018279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035311 0 0.35264789 water fraction, min, max = 0.34888275 4.2994683e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035273 0 0.35264646 water fraction, min, max = 0.34888313 4.3018279e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0021606e-09, Final residual = 2.7093036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341069e-09, Final residual = 3.4926638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.92 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.7066838, max 1.9199435 Relaxing Co for water with factor = min 1.7066838, max 1.9199435 relaxLocalCo Number mean: 0.26660837 max: 0.4999626 deltaT = 5228.7434 Time = 4.31491e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035235 0 0.35264504 water fraction, min, max = 0.3488835 4.3041876e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035198 0 0.35264363 water fraction, min, max = 0.34888387 4.3065472e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035235 0 0.35264504 water fraction, min, max = 0.34888349 4.3041876e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035198 0 0.35264363 water fraction, min, max = 0.34888387 4.3065472e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244081e-07, Final residual = 2.0172517e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082188e-09, Final residual = 3.1588266e-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 = 0.17035235 0 0.35264505 water fraction, min, max = 0.3488835 4.3041876e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035198 0 0.35264362 water fraction, min, max = 0.34888388 4.3065472e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035235 0 0.35264505 water fraction, min, max = 0.3488835 4.3041876e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035198 0 0.35264362 water fraction, min, max = 0.34888388 4.3065472e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1230138e-09, Final residual = 4.1023839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791001e-09, Final residual = 4.6994647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.99 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.7072175, max 1.9199438 Relaxing Co for water with factor = min 1.7072175, max 1.9199438 relaxLocalCo Number mean: 0.26656499 max: 0.49990151 deltaT = 5228.7434 Time = 4.32014e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703516 0 0.35264221 water fraction, min, max = 0.34888425 4.3089068e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035123 0 0.3526408 water fraction, min, max = 0.34888462 4.3112664e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703516 0 0.35264221 water fraction, min, max = 0.34888424 4.3089068e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035123 0 0.3526408 water fraction, min, max = 0.34888462 4.3112664e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222559e-07, Final residual = 2.0109354e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673464e-09, Final residual = 3.7405205e-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 = 0.1703516 0 0.35264221 water fraction, min, max = 0.34888425 4.3089068e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035123 0 0.35264079 water fraction, min, max = 0.34888463 4.3112664e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703516 0 0.35264221 water fraction, min, max = 0.34888425 4.3089068e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035123 0 0.35264079 water fraction, min, max = 0.34888463 4.3112664e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.130654e-09, Final residual = 4.0155154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322385e-09, Final residual = 5.2375726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.1 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.7077467, max 1.9199441 Relaxing Co for water with factor = min 1.7077467, max 1.9199441 relaxLocalCo Number mean: 0.26652169 max: 0.49984052 deltaT = 5228.7434 Time = 4.32537e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035085 0 0.35263938 water fraction, min, max = 0.348885 4.313626e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035048 0 0.35263797 water fraction, min, max = 0.34888537 4.3159856e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035085 0 0.35263938 water fraction, min, max = 0.34888499 4.313626e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035048 0 0.35263797 water fraction, min, max = 0.34888537 4.3159856e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191938e-07, Final residual = 2.0104464e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975983e-09, Final residual = 4.5354621e-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 = 0.17035085 0 0.35263938 water fraction, min, max = 0.348885 4.313626e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035048 0 0.35263796 water fraction, min, max = 0.34888538 4.3159856e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035085 0 0.35263938 water fraction, min, max = 0.348885 4.313626e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17035048 0 0.35263796 water fraction, min, max = 0.34888538 4.3159856e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1727666e-09, Final residual = 6.3226761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3059431e-09, Final residual = 7.9069756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.2 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.708274, max 1.9199445 Relaxing Co for water with factor = min 1.708274, max 1.9199445 relaxLocalCo Number mean: 0.26647844 max: 0.49977958 deltaT = 5228.7434 Time = 4.3306e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703501 0 0.35263656 water fraction, min, max = 0.34888575 4.3183452e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034973 0 0.35263515 water fraction, min, max = 0.34888612 4.3207048e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703501 0 0.35263656 water fraction, min, max = 0.34888574 4.3183452e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034973 0 0.35263515 water fraction, min, max = 0.34888612 4.3207048e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180622e-07, Final residual = 2.0068465e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778113e-09, Final residual = 4.131102e-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 = 0.1703501 0 0.35263656 water fraction, min, max = 0.34888575 4.3183452e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034973 0 0.35263514 water fraction, min, max = 0.34888613 4.3207048e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703501 0 0.35263656 water fraction, min, max = 0.34888575 4.3183452e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034973 0 0.35263514 water fraction, min, max = 0.34888613 4.3207048e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1630591e-09, Final residual = 7.9005996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.446516e-09, Final residual = 3.4189396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.3 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.708806, max 1.9199448 Relaxing Co for water with factor = min 1.708806, max 1.9199448 relaxLocalCo Number mean: 0.26643552 max: 0.49971944 deltaT = 5228.7434 Time = 4.33582e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034936 0 0.35263374 water fraction, min, max = 0.3488865 4.3230644e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034898 0 0.35263233 water fraction, min, max = 0.34888687 4.325424e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034936 0 0.35263374 water fraction, min, max = 0.34888649 4.3230644e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034899 0 0.35263233 water fraction, min, max = 0.34888686 4.325424e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138826e-07, Final residual = 2.0009817e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898845e-09, Final residual = 4.064261e-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 = 0.17034936 0 0.35263374 water fraction, min, max = 0.3488865 4.3230644e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034899 0 0.35263233 water fraction, min, max = 0.34888687 4.325424e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034936 0 0.35263374 water fraction, min, max = 0.3488865 4.3230644e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034899 0 0.35263233 water fraction, min, max = 0.34888687 4.325424e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.079878e-09, Final residual = 4.7618665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561679e-09, Final residual = 4.8288753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.4 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.7093194, max 1.9199451 Relaxing Co for water with factor = min 1.7093194, max 1.9199451 relaxLocalCo Number mean: 0.2663927 max: 0.49965906 deltaT = 5228.7434 Time = 4.34105e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034861 0 0.35263093 water fraction, min, max = 0.34888724 4.3277836e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034824 0 0.35262953 water fraction, min, max = 0.34888761 4.3301432e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034861 0 0.35263093 water fraction, min, max = 0.34888723 4.3277836e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034824 0 0.35262953 water fraction, min, max = 0.34888761 4.3301432e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114354e-07, Final residual = 1.99628e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488785e-09, Final residual = 3.9952554e-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 = 0.17034861 0 0.35263093 water fraction, min, max = 0.34888724 4.3277836e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034824 0 0.35262952 water fraction, min, max = 0.34888762 4.3301432e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034861 0 0.35263093 water fraction, min, max = 0.34888724 4.3277836e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034824 0 0.35262952 water fraction, min, max = 0.34888762 4.3301432e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.065973e-09, Final residual = 2.0556065e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4535216e-10, Final residual = 3.7296635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.51 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.709842, max 1.9199455 Relaxing Co for water with factor = min 1.709842, max 1.9199455 relaxLocalCo Number mean: 0.26634977 max: 0.49959841 deltaT = 5232.7593 Time = 4.34629e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034787 0 0.35262812 water fraction, min, max = 0.34888799 4.3325046e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703475 0 0.35262672 water fraction, min, max = 0.34888835 4.334866e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034787 0 0.35262812 water fraction, min, max = 0.34888798 4.3325046e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703475 0 0.35262672 water fraction, min, max = 0.34888835 4.334866e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103969e-07, Final residual = 1.9904372e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757991e-09, Final residual = 3.6693254e-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 = 0.17034787 0 0.35262812 water fraction, min, max = 0.34888799 4.3325046e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703475 0 0.35262671 water fraction, min, max = 0.34888836 4.334866e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034787 0 0.35262812 water fraction, min, max = 0.34888799 4.3325046e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703475 0 0.35262671 water fraction, min, max = 0.34888836 4.334866e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0570649e-09, Final residual = 5.7789927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442337e-09, Final residual = 8.6057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.6 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.7101819, max 1.9198868 Relaxing Co for water with factor = min 1.7101819, max 1.9198868 relaxLocalCo Number mean: 0.26652685 max: 0.49994348 deltaT = 5232.7593 Time = 4.35152e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034713 0 0.35262532 water fraction, min, max = 0.34888873 4.3372274e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034675 0 0.35262392 water fraction, min, max = 0.34888909 4.3395888e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034713 0 0.35262532 water fraction, min, max = 0.34888872 4.3372274e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034676 0 0.35262392 water fraction, min, max = 0.34888909 4.3395888e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086804e-07, Final residual = 1.9933036e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596689e-09, Final residual = 3.5304825e-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 = 0.17034713 0 0.35262532 water fraction, min, max = 0.34888873 4.3372274e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034676 0 0.35262392 water fraction, min, max = 0.3488891 4.3395888e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034713 0 0.35262532 water fraction, min, max = 0.34888873 4.3372274e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034676 0 0.35262392 water fraction, min, max = 0.3488891 4.3395888e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0269832e-09, Final residual = 6.2347995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327121e-09, Final residual = 8.5896563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.68 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.7107205, max 1.9198872 Relaxing Co for water with factor = min 1.7107205, max 1.9198872 relaxLocalCo Number mean: 0.26648418 max: 0.49988373 deltaT = 5232.7593 Time = 4.35675e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034638 0 0.35262252 water fraction, min, max = 0.34888947 4.3419502e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034601 0 0.35262113 water fraction, min, max = 0.34888984 4.3443115e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034638 0 0.35262252 water fraction, min, max = 0.34888946 4.3419502e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034602 0 0.35262113 water fraction, min, max = 0.34888983 4.3443116e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076561e-07, Final residual = 1.9868669e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099237e-09, Final residual = 4.5175439e-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 = 0.17034639 0 0.35262253 water fraction, min, max = 0.34888947 4.3419501e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034602 0 0.35262112 water fraction, min, max = 0.34888984 4.3443115e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034639 0 0.35262253 water fraction, min, max = 0.34888947 4.3419501e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034602 0 0.35262112 water fraction, min, max = 0.34888984 4.3443115e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1421107e-09, Final residual = 6.8110549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.419747e-09, Final residual = 7.5176038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.75 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.7112406, max 1.9198875 Relaxing Co for water with factor = min 1.7112406, max 1.9198875 relaxLocalCo Number mean: 0.26644165 max: 0.49982375 deltaT = 5232.7593 Time = 4.36198e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034564 0 0.35261973 water fraction, min, max = 0.34889021 4.3466729e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034528 0 0.35261834 water fraction, min, max = 0.34889057 4.3490343e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034564 0 0.35261973 water fraction, min, max = 0.3488902 4.3466729e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034528 0 0.35261834 water fraction, min, max = 0.34889057 4.3490343e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021608e-07, Final residual = 1.9819386e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842549e-09, Final residual = 3.6270237e-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 = 0.17034565 0 0.35261974 water fraction, min, max = 0.34889021 4.3466729e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034528 0 0.35261834 water fraction, min, max = 0.34889058 4.3490343e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034565 0 0.35261974 water fraction, min, max = 0.34889021 4.3466729e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034528 0 0.35261834 water fraction, min, max = 0.34889058 4.3490343e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9684235e-09, Final residual = 6.8275506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428244e-09, Final residual = 6.3061337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.84 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.7117548, max 1.9198878 Relaxing Co for water with factor = min 1.7117548, max 1.9198878 relaxLocalCo Number mean: 0.26639943 max: 0.49976428 deltaT = 5232.7593 Time = 4.36722e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034491 0 0.35261695 water fraction, min, max = 0.34889095 4.3513957e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034454 0 0.35261556 water fraction, min, max = 0.34889131 4.3537571e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034491 0 0.35261695 water fraction, min, max = 0.34889094 4.3513957e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034454 0 0.35261556 water fraction, min, max = 0.34889131 4.3537571e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009021e-07, Final residual = 1.9792136e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163326e-09, Final residual = 2.086094e-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 = 0.17034491 0 0.35261695 water fraction, min, max = 0.34889095 4.3513957e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034454 0 0.35261556 water fraction, min, max = 0.34889132 4.353757e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034491 0 0.35261695 water fraction, min, max = 0.34889095 4.3513957e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034454 0 0.35261556 water fraction, min, max = 0.34889132 4.353757e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0704044e-09, Final residual = 2.0427595e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623915e-09, Final residual = 5.9038454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.95 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.7122698, max 1.9198882 Relaxing Co for water with factor = min 1.7122698, max 1.9198882 relaxLocalCo Number mean: 0.26635717 max: 0.49970475 deltaT = 5232.7593 Time = 4.37245e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034417 0 0.35261417 water fraction, min, max = 0.34889168 4.3561184e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703438 0 0.35261279 water fraction, min, max = 0.34889205 4.3584798e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034417 0 0.35261417 water fraction, min, max = 0.34889167 4.3561184e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034381 0 0.35261279 water fraction, min, max = 0.34889204 4.3584798e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984602e-07, Final residual = 1.9707738e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574102e-09, Final residual = 2.8689097e-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 = 0.17034417 0 0.35261417 water fraction, min, max = 0.34889168 4.3561184e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703438 0 0.35261278 water fraction, min, max = 0.34889205 4.3584798e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034417 0 0.35261417 water fraction, min, max = 0.34889168 4.3561184e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703438 0 0.35261278 water fraction, min, max = 0.34889205 4.3584798e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9507245e-09, Final residual = 5.0810322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520371e-09, Final residual = 8.038993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.05 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.7127649, max 1.9198885 Relaxing Co for water with factor = min 1.7127649, max 1.9198885 relaxLocalCo Number mean: 0.26631519 max: 0.49964546 deltaT = 5232.7593 Time = 4.37768e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034344 0 0.3526114 water fraction, min, max = 0.34889242 4.3608412e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034307 0 0.35261002 water fraction, min, max = 0.34889278 4.3632025e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034344 0 0.3526114 water fraction, min, max = 0.34889241 4.3608412e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034307 0 0.35261002 water fraction, min, max = 0.34889278 4.3632025e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966466e-07, Final residual = 1.9704527e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664006e-09, Final residual = 3.643761e-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 = 0.17034344 0 0.3526114 water fraction, min, max = 0.34889242 4.3608412e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034307 0 0.35261001 water fraction, min, max = 0.34889279 4.3632025e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034344 0 0.3526114 water fraction, min, max = 0.34889242 4.3608412e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034307 0 0.35261001 water fraction, min, max = 0.34889279 4.3632025e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9559535e-09, Final residual = 4.285158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289067e-09, Final residual = 7.1518929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.14 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.7132962, max 1.9198888 Relaxing Co for water with factor = min 1.7132962, max 1.9198888 relaxLocalCo Number mean: 0.26627331 max: 0.49958669 deltaT = 5236.8032 Time = 4.38292e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703427 0 0.35260863 water fraction, min, max = 0.34889315 4.3655657e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034234 0 0.35260725 water fraction, min, max = 0.34889351 4.3679289e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703427 0 0.35260863 water fraction, min, max = 0.34889314 4.3655657e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034234 0 0.35260725 water fraction, min, max = 0.34889351 4.3679289e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953307e-07, Final residual = 1.9659284e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2445876e-09, Final residual = 2.4745894e-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 = 0.1703427 0 0.35260864 water fraction, min, max = 0.34889315 4.3655657e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034234 0 0.35260725 water fraction, min, max = 0.34889352 4.3679289e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703427 0 0.35260864 water fraction, min, max = 0.34889315 4.3655657e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034234 0 0.35260725 water fraction, min, max = 0.34889352 4.3679289e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0278401e-09, Final residual = 4.2868631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342593e-09, Final residual = 2.3626223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.2 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.7136379, max 1.9198298 Relaxing Co for water with factor = min 1.7136379, max 1.9198298 relaxLocalCo Number mean: 0.2664521 max: 0.49993494 deltaT = 5236.8032 Time = 4.38816e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034197 0 0.35260587 water fraction, min, max = 0.34889388 4.3702921e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034161 0 0.3526045 water fraction, min, max = 0.34889424 4.3726553e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034197 0 0.35260587 water fraction, min, max = 0.34889387 4.3702921e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034161 0 0.3526045 water fraction, min, max = 0.34889424 4.3726553e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906243e-07, Final residual = 1.9629313e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313656e-09, Final residual = 3.0905825e-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 = 0.17034197 0 0.35260587 water fraction, min, max = 0.34889388 4.3702921e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034161 0 0.35260449 water fraction, min, max = 0.34889425 4.3726552e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034197 0 0.35260587 water fraction, min, max = 0.34889388 4.3702921e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034161 0 0.35260449 water fraction, min, max = 0.34889425 4.3726552e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0549654e-09, Final residual = 4.6218904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641462e-09, Final residual = 4.794708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.28 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.7141406, max 1.9198301 Relaxing Co for water with factor = min 1.7141406, max 1.9198301 relaxLocalCo Number mean: 0.26641041 max: 0.49987614 deltaT = 5236.8032 Time = 4.39339e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034124 0 0.35260312 water fraction, min, max = 0.34889461 4.3750184e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034088 0 0.35260174 water fraction, min, max = 0.34889497 4.3773816e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034124 0 0.35260312 water fraction, min, max = 0.3488946 4.3750184e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034088 0 0.35260174 water fraction, min, max = 0.34889497 4.3773816e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894045e-07, Final residual = 1.9595876e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.303687e-09, Final residual = 2.0210326e-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 = 0.17034124 0 0.35260312 water fraction, min, max = 0.34889461 4.3750184e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034088 0 0.35260174 water fraction, min, max = 0.34889498 4.3773816e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034124 0 0.35260312 water fraction, min, max = 0.34889461 4.3750184e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034088 0 0.35260174 water fraction, min, max = 0.34889498 4.3773816e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0557891e-09, Final residual = 4.1164615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.309654e-09, Final residual = 4.6655973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.36 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.7146558, max 1.9198304 Relaxing Co for water with factor = min 1.7146558, max 1.9198304 relaxLocalCo Number mean: 0.26636873 max: 0.49981738 deltaT = 5236.8032 Time = 4.39863e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034051 0 0.35260037 water fraction, min, max = 0.34889534 4.3797448e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034015 0 0.35259899 water fraction, min, max = 0.3488957 4.3821079e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034051 0 0.35260037 water fraction, min, max = 0.34889533 4.3797448e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034015 0 0.35259899 water fraction, min, max = 0.3488957 4.3821079e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855766e-07, Final residual = 1.9554916e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591961e-09, Final residual = 3.5004577e-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 = 0.17034051 0 0.35260037 water fraction, min, max = 0.34889534 4.3797448e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034015 0 0.35259899 water fraction, min, max = 0.34889571 4.3821079e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034051 0 0.35260037 water fraction, min, max = 0.34889534 4.3797448e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034015 0 0.35259899 water fraction, min, max = 0.34889571 4.3821079e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9725958e-09, Final residual = 2.393596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9929729e-10, Final residual = 2.886168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.43 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.7151618, max 1.9198307 Relaxing Co for water with factor = min 1.7151618, max 1.9198307 relaxLocalCo Number mean: 0.26632731 max: 0.49975888 deltaT = 5236.8032 Time = 4.40387e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033978 0 0.35259762 water fraction, min, max = 0.34889607 4.3844711e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033942 0 0.35259625 water fraction, min, max = 0.34889643 4.3868343e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033978 0 0.35259762 water fraction, min, max = 0.34889606 4.3844711e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033942 0 0.35259625 water fraction, min, max = 0.34889643 4.3868343e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837179e-07, Final residual = 1.9506119e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135719e-09, Final residual = 4.3352641e-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 = 0.17033978 0 0.35259762 water fraction, min, max = 0.34889607 4.3844711e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033942 0 0.35259625 water fraction, min, max = 0.34889644 4.3868343e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033978 0 0.35259762 water fraction, min, max = 0.34889607 4.3844711e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033942 0 0.35259625 water fraction, min, max = 0.34889644 4.3868343e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9828362e-09, Final residual = 2.0614035e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065769e-09, Final residual = 2.2589617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.51 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.715666, max 1.9198311 Relaxing Co for water with factor = min 1.715666, max 1.9198311 relaxLocalCo Number mean: 0.26628591 max: 0.49970073 deltaT = 5236.8032 Time = 4.4091e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033906 0 0.35259488 water fraction, min, max = 0.3488968 4.3891974e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703387 0 0.35259352 water fraction, min, max = 0.34889715 4.3915606e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033906 0 0.35259488 water fraction, min, max = 0.34889679 4.3891974e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703387 0 0.35259352 water fraction, min, max = 0.34889715 4.3915606e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801754e-07, Final residual = 1.9434568e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504511e-09, Final residual = 3.6443874e-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 = 0.17033906 0 0.35259488 water fraction, min, max = 0.3488968 4.3891974e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703387 0 0.35259351 water fraction, min, max = 0.34889716 4.3915606e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033906 0 0.35259488 water fraction, min, max = 0.3488968 4.3891974e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703387 0 0.35259351 water fraction, min, max = 0.34889716 4.3915606e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8996787e-09, Final residual = 5.8717749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104699e-09, Final residual = 8.1807423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.58 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.7161694, max 1.9198314 Relaxing Co for water with factor = min 1.7161694, max 1.9198314 relaxLocalCo Number mean: 0.26624468 max: 0.49964235 deltaT = 5236.8032 Time = 4.41434e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033833 0 0.35259215 water fraction, min, max = 0.34889752 4.3939237e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033797 0 0.35259079 water fraction, min, max = 0.34889788 4.3962869e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033833 0 0.35259215 water fraction, min, max = 0.34889751 4.3939237e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033798 0 0.35259079 water fraction, min, max = 0.34889787 4.3962869e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802057e-07, Final residual = 1.943281e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366472e-09, Final residual = 4.4931546e-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 = 0.17033833 0 0.35259215 water fraction, min, max = 0.34889752 4.3939237e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033797 0 0.35259078 water fraction, min, max = 0.34889789 4.3962869e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033833 0 0.35259215 water fraction, min, max = 0.34889752 4.3939237e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033797 0 0.35259078 water fraction, min, max = 0.34889789 4.3962869e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9652143e-09, Final residual = 2.3363978e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077228e-09, Final residual = 3.9190721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.66 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.7166922, max 1.9198317 Relaxing Co for water with factor = min 1.7166922, max 1.9198317 relaxLocalCo Number mean: 0.26620353 max: 0.49958491 deltaT = 5240.8754 Time = 4.41958e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033761 0 0.35258942 water fraction, min, max = 0.34889824 4.3986519e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033725 0 0.35258806 water fraction, min, max = 0.3488986 4.4010169e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033761 0 0.35258942 water fraction, min, max = 0.34889823 4.3986519e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033725 0 0.35258806 water fraction, min, max = 0.3488986 4.4010169e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773475e-07, Final residual = 1.9356779e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333429e-09, Final residual = 4.4633647e-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 = 0.17033761 0 0.35258942 water fraction, min, max = 0.34889824 4.3986519e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033725 0 0.35258805 water fraction, min, max = 0.34889861 4.4010168e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033761 0 0.35258942 water fraction, min, max = 0.34889824 4.3986519e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033725 0 0.35258805 water fraction, min, max = 0.34889861 4.4010168e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0059276e-09, Final residual = 7.006617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354346e-09, Final residual = 7.1800889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.74 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.7170086, max 1.9197723 Relaxing Co for water with factor = min 1.7170086, max 1.9197723 relaxLocalCo Number mean: 0.26638441 max: 0.49993641 deltaT = 5240.8754 Time = 4.42482e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033689 0 0.3525867 water fraction, min, max = 0.34889897 4.4033818e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033653 0 0.35258534 water fraction, min, max = 0.34889932 4.4057468e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033689 0 0.3525867 water fraction, min, max = 0.34889896 4.4033818e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033653 0 0.35258534 water fraction, min, max = 0.34889932 4.4057468e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754099e-07, Final residual = 1.9373535e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.308054e-09, Final residual = 4.3032086e-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 = 0.17033689 0 0.3525867 water fraction, min, max = 0.34889897 4.4033818e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033653 0 0.35258533 water fraction, min, max = 0.34889933 4.4057468e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033689 0 0.3525867 water fraction, min, max = 0.34889897 4.4033818e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033653 0 0.35258533 water fraction, min, max = 0.34889933 4.4057468e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.968295e-09, Final residual = 4.9200924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650362e-09, Final residual = 5.3759145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.8 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.7175313, max 1.9197726 Relaxing Co for water with factor = min 1.7175313, max 1.9197726 relaxLocalCo Number mean: 0.26634339 max: 0.49987882 deltaT = 5240.8754 Time = 4.43006e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033617 0 0.35258398 water fraction, min, max = 0.34889969 4.4081118e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033581 0 0.35258263 water fraction, min, max = 0.34890004 4.4104768e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033617 0 0.35258398 water fraction, min, max = 0.34889968 4.4081118e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033581 0 0.35258263 water fraction, min, max = 0.34890004 4.4104768e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.171975e-07, Final residual = 1.9300306e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660249e-09, Final residual = 2.2853224e-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 = 0.17033617 0 0.35258398 water fraction, min, max = 0.34889969 4.4081118e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033581 0 0.35258262 water fraction, min, max = 0.34890005 4.4104768e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033617 0 0.35258398 water fraction, min, max = 0.34889969 4.4081118e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033581 0 0.35258262 water fraction, min, max = 0.34890005 4.4104768e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8290242e-09, Final residual = 8.076705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4401566e-09, Final residual = 3.8430271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.87 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.718026, max 1.9197729 Relaxing Co for water with factor = min 1.718026, max 1.9197729 relaxLocalCo Number mean: 0.26630261 max: 0.4998215 deltaT = 5240.8754 Time = 4.4353e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033545 0 0.35258127 water fraction, min, max = 0.34890041 4.4128417e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033509 0 0.35257992 water fraction, min, max = 0.34890076 4.4152067e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033545 0 0.35258127 water fraction, min, max = 0.3489004 4.4128417e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033509 0 0.35257992 water fraction, min, max = 0.34890076 4.4152067e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696088e-07, Final residual = 1.9281358e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525853e-09, Final residual = 2.3946289e-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 = 0.17033545 0 0.35258127 water fraction, min, max = 0.3489004 4.4128417e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033509 0 0.35257991 water fraction, min, max = 0.34890077 4.4152067e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033545 0 0.35258127 water fraction, min, max = 0.3489004 4.4128417e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033509 0 0.35257991 water fraction, min, max = 0.34890077 4.4152067e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.848955e-09, Final residual = 7.9050888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192345e-09, Final residual = 7.0877368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.95 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.7185278, max 1.9197732 Relaxing Co for water with factor = min 1.7185278, max 1.9197732 relaxLocalCo Number mean: 0.26626192 max: 0.49976418 deltaT = 5240.8754 Time = 4.44054e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033473 0 0.35257856 water fraction, min, max = 0.34890112 4.4175717e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033437 0 0.35257721 water fraction, min, max = 0.34890148 4.4199366e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033473 0 0.35257856 water fraction, min, max = 0.34890111 4.4175717e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033438 0 0.35257721 water fraction, min, max = 0.34890147 4.4199366e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673497e-07, Final residual = 1.9240834e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240249e-09, Final residual = 4.5373564e-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 = 0.17033473 0 0.35257856 water fraction, min, max = 0.34890112 4.4175717e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033438 0 0.35257721 water fraction, min, max = 0.34890148 4.4199366e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033473 0 0.35257856 water fraction, min, max = 0.34890112 4.4175717e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033438 0 0.35257721 water fraction, min, max = 0.34890148 4.4199366e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0249114e-09, Final residual = 7.7537625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765263e-09, Final residual = 7.2919203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.06 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.7190339, max 1.9197736 Relaxing Co for water with factor = min 1.7190339, max 1.9197736 relaxLocalCo Number mean: 0.26622135 max: 0.49970715 deltaT = 5240.8754 Time = 4.44579e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033402 0 0.35257586 water fraction, min, max = 0.34890184 4.4223016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033366 0 0.35257452 water fraction, min, max = 0.34890219 4.4246666e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033402 0 0.35257586 water fraction, min, max = 0.34890183 4.4223016e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033366 0 0.35257452 water fraction, min, max = 0.34890219 4.4246666e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660221e-07, Final residual = 1.9188806e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340055e-09, Final residual = 4.1605553e-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 = 0.17033402 0 0.35257586 water fraction, min, max = 0.34890184 4.4223016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033366 0 0.35257451 water fraction, min, max = 0.3489022 4.4246665e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033402 0 0.35257586 water fraction, min, max = 0.34890184 4.4223016e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033366 0 0.35257451 water fraction, min, max = 0.3489022 4.4246665e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8005673e-09, Final residual = 5.5486123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150965e-09, Final residual = 8.1311474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.15 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.7195312, max 1.9197739 Relaxing Co for water with factor = min 1.7195312, max 1.9197739 relaxLocalCo Number mean: 0.26618107 max: 0.49965049 deltaT = 5240.8754 Time = 4.45103e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703333 0 0.35257317 water fraction, min, max = 0.34890255 4.4270315e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033295 0 0.35257182 water fraction, min, max = 0.3489029 4.4293965e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703333 0 0.35257317 water fraction, min, max = 0.34890254 4.4270315e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033295 0 0.35257182 water fraction, min, max = 0.3489029 4.4293965e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640917e-07, Final residual = 1.9154688e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152977e-09, Final residual = 3.6434382e-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 = 0.1703333 0 0.35257317 water fraction, min, max = 0.34890255 4.4270315e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033295 0 0.35257182 water fraction, min, max = 0.34890291 4.4293964e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703333 0 0.35257317 water fraction, min, max = 0.34890255 4.4270315e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033295 0 0.35257182 water fraction, min, max = 0.34890291 4.4293964e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9256646e-09, Final residual = 5.0350492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768385e-09, Final residual = 7.7366599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.23 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.7200262, max 1.9197742 Relaxing Co for water with factor = min 1.7200262, max 1.9197742 relaxLocalCo Number mean: 0.2661407 max: 0.4995934 deltaT = 5244.9762 Time = 4.45627e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033259 0 0.35257048 water fraction, min, max = 0.34890327 4.4317633e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033223 0 0.35256914 water fraction, min, max = 0.34890362 4.4341301e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033259 0 0.35257048 water fraction, min, max = 0.34890326 4.4317633e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033224 0 0.35256914 water fraction, min, max = 0.34890361 4.4341301e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629915e-07, Final residual = 1.9145425e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924175e-09, Final residual = 1.4305295e-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 = 0.17033259 0 0.35257048 water fraction, min, max = 0.34890327 4.4317632e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033223 0 0.35256913 water fraction, min, max = 0.34890363 4.43413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033259 0 0.35257048 water fraction, min, max = 0.34890326 4.4317632e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033223 0 0.35256913 water fraction, min, max = 0.34890363 4.43413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8180634e-09, Final residual = 2.0476633e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805357e-09, Final residual = 2.2209271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.3 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.7203541, max 1.9197143 Relaxing Co for water with factor = min 1.7203541, max 1.9197143 relaxLocalCo Number mean: 0.26632336 max: 0.49994865 deltaT = 5244.9762 Time = 4.46152e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033188 0 0.35256779 water fraction, min, max = 0.34890398 4.4364968e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033152 0 0.35256645 water fraction, min, max = 0.34890433 4.4388636e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033188 0 0.35256779 water fraction, min, max = 0.34890397 4.4364969e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033153 0 0.35256645 water fraction, min, max = 0.34890433 4.4388637e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589465e-07, Final residual = 1.9040943e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.307917e-09, Final residual = 4.1383088e-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 = 0.17033188 0 0.35256779 water fraction, min, max = 0.34890398 4.4364968e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033152 0 0.35256645 water fraction, min, max = 0.34890434 4.4388636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033188 0 0.35256779 water fraction, min, max = 0.34890398 4.4364968e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033152 0 0.35256645 water fraction, min, max = 0.34890434 4.4388636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7423576e-09, Final residual = 8.1514722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604102e-09, Final residual = 9.023632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.35 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.7208324, max 1.9197147 Relaxing Co for water with factor = min 1.7208324, max 1.9197147 relaxLocalCo Number mean: 0.26628339 max: 0.4998921 deltaT = 5244.9762 Time = 4.46676e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033117 0 0.35256511 water fraction, min, max = 0.34890469 4.4412304e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033081 0 0.35256378 water fraction, min, max = 0.34890504 4.4435972e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033117 0 0.35256511 water fraction, min, max = 0.34890468 4.4412304e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033082 0 0.35256378 water fraction, min, max = 0.34890503 4.4435972e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581675e-07, Final residual = 1.9041941e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876915e-09, Final residual = 2.7900784e-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 = 0.17033117 0 0.35256511 water fraction, min, max = 0.34890469 4.4412304e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033081 0 0.35256377 water fraction, min, max = 0.34890505 4.4435972e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033117 0 0.35256511 water fraction, min, max = 0.34890469 4.4412304e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033081 0 0.35256377 water fraction, min, max = 0.34890505 4.4435972e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9224401e-09, Final residual = 2.1199817e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749137e-09, Final residual = 3.8533103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.45 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.7213537, max 1.919715 Relaxing Co for water with factor = min 1.7213537, max 1.919715 relaxLocalCo Number mean: 0.26624319 max: 0.49983573 deltaT = 5244.9762 Time = 4.47201e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033046 0 0.35256244 water fraction, min, max = 0.3489054 4.445964e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703301 0 0.3525611 water fraction, min, max = 0.34890575 4.4483308e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033046 0 0.35256244 water fraction, min, max = 0.34890539 4.445964e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033011 0 0.3525611 water fraction, min, max = 0.34890574 4.4483308e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547743e-07, Final residual = 1.8989301e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.253069e-09, Final residual = 3.6223185e-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 = 0.17033046 0 0.35256244 water fraction, min, max = 0.3489054 4.445964e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033011 0 0.3525611 water fraction, min, max = 0.34890575 4.4483308e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033046 0 0.35256244 water fraction, min, max = 0.3489054 4.445964e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033011 0 0.3525611 water fraction, min, max = 0.34890575 4.4483308e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9160543e-09, Final residual = 7.9629834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257797e-09, Final residual = 1.0031508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.56 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.7218179, max 1.9197153 Relaxing Co for water with factor = min 1.7218179, max 1.9197153 relaxLocalCo Number mean: 0.26620343 max: 0.49977944 deltaT = 5244.9762 Time = 4.47725e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032975 0 0.35255977 water fraction, min, max = 0.3489061 4.4506976e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703294 0 0.35255844 water fraction, min, max = 0.34890645 4.4530644e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032975 0 0.35255977 water fraction, min, max = 0.34890609 4.4506976e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703294 0 0.35255844 water fraction, min, max = 0.34890645 4.4530644e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522677e-07, Final residual = 1.8982827e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216491e-09, Final residual = 2.5283371e-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 = 0.17032975 0 0.35255977 water fraction, min, max = 0.3489061 4.4506976e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703294 0 0.35255843 water fraction, min, max = 0.34890646 4.4530643e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032975 0 0.35255977 water fraction, min, max = 0.3489061 4.4506976e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703294 0 0.35255843 water fraction, min, max = 0.34890646 4.4530643e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.781572e-09, Final residual = 5.437556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471381e-09, Final residual = 6.2639069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.62 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.7223386, max 1.9197156 Relaxing Co for water with factor = min 1.7223386, max 1.9197156 relaxLocalCo Number mean: 0.2661635 max: 0.49972371 deltaT = 5244.9762 Time = 4.4825e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032904 0 0.35255711 water fraction, min, max = 0.34890681 4.4554311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032869 0 0.35255578 water fraction, min, max = 0.34890716 4.4577979e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032904 0 0.35255711 water fraction, min, max = 0.3489068 4.4554311e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703287 0 0.35255578 water fraction, min, max = 0.34890715 4.4577979e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.150473e-07, Final residual = 1.8969115e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755229e-09, Final residual = 3.1910493e-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 = 0.17032905 0 0.35255711 water fraction, min, max = 0.34890681 4.4554311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032869 0 0.35255577 water fraction, min, max = 0.34890717 4.4577979e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032905 0 0.35255711 water fraction, min, max = 0.34890681 4.4554311e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032869 0 0.35255577 water fraction, min, max = 0.34890717 4.4577979e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8044196e-09, Final residual = 4.1452558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524828e-09, Final residual = 7.2872364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.71 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.7228158, max 1.9197159 Relaxing Co for water with factor = min 1.7228158, max 1.9197159 relaxLocalCo Number mean: 0.26612388 max: 0.49966774 deltaT = 5244.9762 Time = 4.48774e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032834 0 0.35255445 water fraction, min, max = 0.34890751 4.4601647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032799 0 0.35255312 water fraction, min, max = 0.34890786 4.4625314e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032834 0 0.35255445 water fraction, min, max = 0.3489075 4.4601647e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032799 0 0.35255312 water fraction, min, max = 0.34890786 4.4625314e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490444e-07, Final residual = 1.8900376e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.221125e-09, Final residual = 1.4698584e-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 = 0.17032834 0 0.35255445 water fraction, min, max = 0.34890751 4.4601647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032799 0 0.35255312 water fraction, min, max = 0.34890787 4.4625314e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032834 0 0.35255445 water fraction, min, max = 0.34890751 4.4601647e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032799 0 0.35255312 water fraction, min, max = 0.34890787 4.4625314e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5399021e-09, Final residual = 3.9834903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246279e-09, Final residual = 4.6479882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.79 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.7233046, max 1.9197163 Relaxing Co for water with factor = min 1.7233046, max 1.9197163 relaxLocalCo Number mean: 0.26608433 max: 0.49961192 deltaT = 5244.9762 Time = 4.49299e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032764 0 0.3525518 water fraction, min, max = 0.34890822 4.4648982e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032729 0 0.35255047 water fraction, min, max = 0.34890856 4.467265e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032764 0 0.3525518 water fraction, min, max = 0.34890821 4.4648982e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032729 0 0.35255047 water fraction, min, max = 0.34890856 4.467265e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445073e-07, Final residual = 1.883661e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.117769e-09, Final residual = 1.7761282e-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 = 0.17032764 0 0.3525518 water fraction, min, max = 0.34890822 4.4648982e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032729 0 0.35255047 water fraction, min, max = 0.34890857 4.4672649e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032764 0 0.3525518 water fraction, min, max = 0.34890822 4.4648982e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032729 0 0.35255047 water fraction, min, max = 0.34890857 4.4672649e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5979035e-09, Final residual = 5.7714989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582573e-09, Final residual = 8.6953318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.89 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.7237886, max 1.9197166 Relaxing Co for water with factor = min 1.7237886, max 1.9197166 relaxLocalCo Number mean: 0.26604495 max: 0.49955646 deltaT = 5249.1094 Time = 4.49824e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032694 0 0.35254915 water fraction, min, max = 0.34890892 4.4696336e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032658 0 0.35254783 water fraction, min, max = 0.34890926 4.4720022e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032694 0 0.35254915 water fraction, min, max = 0.34890891 4.4696336e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032659 0 0.35254783 water fraction, min, max = 0.34890926 4.4720022e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448391e-07, Final residual = 1.8833511e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150236e-09, Final residual = 3.1512908e-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 = 0.17032694 0 0.35254915 water fraction, min, max = 0.34890892 4.4696336e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032659 0 0.35254782 water fraction, min, max = 0.34890927 4.4720022e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032694 0 0.35254915 water fraction, min, max = 0.34890892 4.4696336e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032659 0 0.35254782 water fraction, min, max = 0.34890927 4.4720022e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8427384e-09, Final residual = 8.5609887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269366e-09, Final residual = 8.3553583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.7241183, max 1.9196562 Relaxing Co for water with factor = min 1.7241183, max 1.9196562 relaxLocalCo Number mean: 0.26622988 max: 0.49991565 deltaT = 5249.1094 Time = 4.50348e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032624 0 0.3525465 water fraction, min, max = 0.34890962 4.4743708e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032589 0 0.35254519 water fraction, min, max = 0.34890996 4.4767394e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032624 0 0.3525465 water fraction, min, max = 0.34890961 4.4743708e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032589 0 0.35254519 water fraction, min, max = 0.34890996 4.4767394e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416452e-07, Final residual = 1.8815874e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921997e-09, Final residual = 3.7277426e-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 = 0.17032624 0 0.35254651 water fraction, min, max = 0.34890962 4.4743708e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032589 0 0.35254518 water fraction, min, max = 0.34890997 4.4767394e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032624 0 0.35254651 water fraction, min, max = 0.34890962 4.4743708e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032589 0 0.35254518 water fraction, min, max = 0.34890997 4.4767394e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7875105e-09, Final residual = 5.7598075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888008e-09, Final residual = 7.4526339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.11 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.7246093, max 1.9196566 Relaxing Co for water with factor = min 1.7246093, max 1.9196566 relaxLocalCo Number mean: 0.26619065 max: 0.49986056 deltaT = 5249.1094 Time = 4.50873e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032554 0 0.35254387 water fraction, min, max = 0.34891032 4.479108e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032519 0 0.35254255 water fraction, min, max = 0.34891066 4.4814767e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032554 0 0.35254387 water fraction, min, max = 0.34891031 4.479108e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032519 0 0.35254255 water fraction, min, max = 0.34891066 4.4814767e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393332e-07, Final residual = 1.8757944e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685793e-09, Final residual = 3.8713614e-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 = 0.17032554 0 0.35254387 water fraction, min, max = 0.34891032 4.479108e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032519 0 0.35254255 water fraction, min, max = 0.34891067 4.4814767e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032554 0 0.35254387 water fraction, min, max = 0.34891032 4.479108e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032519 0 0.35254255 water fraction, min, max = 0.34891067 4.4814767e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7571134e-09, Final residual = 8.8202095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666281e-09, Final residual = 9.4550714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.16 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.7250857, max 1.9196569 Relaxing Co for water with factor = min 1.7250857, max 1.9196569 relaxLocalCo Number mean: 0.26615145 max: 0.49980507 deltaT = 5249.1094 Time = 4.51398e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032484 0 0.35254124 water fraction, min, max = 0.34891102 4.4838453e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032449 0 0.35253992 water fraction, min, max = 0.34891136 4.4862139e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032484 0 0.35254124 water fraction, min, max = 0.34891101 4.4838453e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032449 0 0.35253992 water fraction, min, max = 0.34891136 4.4862139e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.137823e-07, Final residual = 1.8744264e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170322e-09, Final residual = 4.1723144e-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 = 0.17032484 0 0.35254124 water fraction, min, max = 0.34891102 4.4838453e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032449 0 0.35253992 water fraction, min, max = 0.34891137 4.4862139e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032484 0 0.35254124 water fraction, min, max = 0.34891102 4.4838453e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032449 0 0.35253992 water fraction, min, max = 0.34891137 4.4862139e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8428097e-09, Final residual = 5.1915645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580068e-09, Final residual = 6.7799026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.26 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.7255816, max 1.9196572 Relaxing Co for water with factor = min 1.7255816, max 1.9196572 relaxLocalCo Number mean: 0.2661124 max: 0.49975018 deltaT = 5249.1094 Time = 4.51923e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032414 0 0.35253861 water fraction, min, max = 0.34891171 4.4885825e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032379 0 0.3525373 water fraction, min, max = 0.34891206 4.4909511e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032414 0 0.35253861 water fraction, min, max = 0.3489117 4.4885825e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703238 0 0.3525373 water fraction, min, max = 0.34891205 4.4909511e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358328e-07, Final residual = 1.8704045e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316089e-09, Final residual = 3.3237537e-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 = 0.17032414 0 0.35253861 water fraction, min, max = 0.34891171 4.4885825e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703238 0 0.35253729 water fraction, min, max = 0.34891206 4.4909511e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032414 0 0.35253861 water fraction, min, max = 0.34891171 4.4885825e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703238 0 0.35253729 water fraction, min, max = 0.34891206 4.4909511e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.683774e-09, Final residual = 4.8655953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898647e-09, Final residual = 6.565535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.34 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.7260501, max 1.9196575 Relaxing Co for water with factor = min 1.7260501, max 1.9196575 relaxLocalCo Number mean: 0.26607358 max: 0.49969552 deltaT = 5249.1094 Time = 4.52448e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032345 0 0.35253599 water fraction, min, max = 0.34891241 4.4933197e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703231 0 0.35253468 water fraction, min, max = 0.34891275 4.4956883e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032345 0 0.35253599 water fraction, min, max = 0.3489124 4.4933197e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703231 0 0.35253468 water fraction, min, max = 0.34891275 4.4956883e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327121e-07, Final residual = 1.8639618e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777015e-09, Final residual = 3.6433252e-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 = 0.17032345 0 0.35253599 water fraction, min, max = 0.34891241 4.4933197e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703231 0 0.35253468 water fraction, min, max = 0.34891276 4.4956883e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032345 0 0.35253599 water fraction, min, max = 0.34891241 4.4933197e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703231 0 0.35253468 water fraction, min, max = 0.34891276 4.4956883e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6693044e-09, Final residual = 6.7605461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45297e-09, Final residual = 7.1263855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.42 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.7265315, max 1.9196578 Relaxing Co for water with factor = min 1.7265315, max 1.9196578 relaxLocalCo Number mean: 0.26603472 max: 0.49964055 deltaT = 5249.1094 Time = 4.52973e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032275 0 0.35253337 water fraction, min, max = 0.3489131 4.4980569e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032241 0 0.35253207 water fraction, min, max = 0.34891344 4.5004255e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032275 0 0.35253337 water fraction, min, max = 0.34891309 4.4980569e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032241 0 0.35253207 water fraction, min, max = 0.34891344 4.5004255e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298012e-07, Final residual = 1.8593554e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739777e-09, Final residual = 2.7721423e-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 = 0.17032275 0 0.35253337 water fraction, min, max = 0.3489131 4.4980569e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032241 0 0.35253206 water fraction, min, max = 0.34891345 4.5004254e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032275 0 0.35253337 water fraction, min, max = 0.3489131 4.4980569e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032241 0 0.35253206 water fraction, min, max = 0.34891345 4.5004254e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5792085e-09, Final residual = 4.7022701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269338e-09, Final residual = 4.5223671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.52 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.7270159, max 1.9196581 Relaxing Co for water with factor = min 1.7270159, max 1.9196581 relaxLocalCo Number mean: 0.26599609 max: 0.49958652 deltaT = 5253.272 Time = 4.53498e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032206 0 0.35253076 water fraction, min, max = 0.34891379 4.5027959e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032172 0 0.35252946 water fraction, min, max = 0.34891413 4.5051664e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032206 0 0.35253076 water fraction, min, max = 0.34891378 4.5027959e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032172 0 0.35252946 water fraction, min, max = 0.34891413 4.5051664e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279229e-07, Final residual = 1.8565841e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869263e-09, Final residual = 1.5173238e-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 = 0.17032206 0 0.35253076 water fraction, min, max = 0.34891379 4.5027959e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032172 0 0.35252945 water fraction, min, max = 0.34891414 4.5051664e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032206 0 0.35253076 water fraction, min, max = 0.34891379 4.5027959e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032172 0 0.35252945 water fraction, min, max = 0.34891414 4.5051664e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5382444e-09, Final residual = 8.0674821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598482e-09, Final residual = 6.4826603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.6 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.7273215, max 1.9195974 Relaxing Co for water with factor = min 1.7273215, max 1.9195974 relaxLocalCo Number mean: 0.26618298 max: 0.49994891 deltaT = 5253.272 Time = 4.54024e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032137 0 0.35252815 water fraction, min, max = 0.34891448 4.5075368e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032103 0 0.35252685 water fraction, min, max = 0.34891482 4.5099073e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032137 0 0.35252815 water fraction, min, max = 0.34891447 4.5075369e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032103 0 0.35252685 water fraction, min, max = 0.34891482 4.5099073e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267194e-07, Final residual = 1.8571777e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680568e-09, Final residual = 2.0062188e-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 = 0.17032137 0 0.35252816 water fraction, min, max = 0.34891448 4.5075368e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032103 0 0.35252685 water fraction, min, max = 0.34891483 4.5099073e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032137 0 0.35252816 water fraction, min, max = 0.34891448 4.5075368e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032103 0 0.35252685 water fraction, min, max = 0.34891483 4.5099073e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.568065e-09, Final residual = 4.9994835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199665e-09, Final residual = 4.7918035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.7 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.7278095, max 1.9195977 Relaxing Co for water with factor = min 1.7278095, max 1.9195977 relaxLocalCo Number mean: 0.26614444 max: 0.49989485 deltaT = 5253.272 Time = 4.54549e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032068 0 0.35252555 water fraction, min, max = 0.34891517 4.5122778e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032034 0 0.35252426 water fraction, min, max = 0.34891551 4.5146482e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032068 0 0.35252555 water fraction, min, max = 0.34891516 4.5122778e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032034 0 0.35252426 water fraction, min, max = 0.34891551 4.5146482e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248599e-07, Final residual = 1.8463645e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638675e-09, Final residual = 3.6984603e-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 = 0.17032068 0 0.35252556 water fraction, min, max = 0.34891517 4.5122778e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032034 0 0.35252425 water fraction, min, max = 0.34891552 4.5146482e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032068 0 0.35252556 water fraction, min, max = 0.34891517 4.5122778e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032034 0 0.35252425 water fraction, min, max = 0.34891552 4.5146482e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5099768e-09, Final residual = 5.8910989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006642e-09, Final residual = 3.3204871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.79 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.7282767, max 1.919598 Relaxing Co for water with factor = min 1.7282767, max 1.919598 relaxLocalCo Number mean: 0.26610618 max: 0.49984078 deltaT = 5253.272 Time = 4.55074e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031999 0 0.35252296 water fraction, min, max = 0.34891586 4.5170187e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031965 0 0.35252166 water fraction, min, max = 0.3489162 4.5193891e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031999 0 0.35252296 water fraction, min, max = 0.34891585 4.5170187e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031965 0 0.35252166 water fraction, min, max = 0.3489162 4.5193891e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200748e-07, Final residual = 1.8471862e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744441e-09, Final residual = 1.4440665e-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 = 0.17031999 0 0.35252296 water fraction, min, max = 0.34891586 4.5170187e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031965 0 0.35252166 water fraction, min, max = 0.34891621 4.5193891e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031999 0 0.35252296 water fraction, min, max = 0.34891586 4.5170187e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031965 0 0.35252166 water fraction, min, max = 0.34891621 4.5193891e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5311751e-09, Final residual = 7.0660416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102024e-09, Final residual = 7.0921388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.87 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.7287529, max 1.9195983 Relaxing Co for water with factor = min 1.7287529, max 1.9195983 relaxLocalCo Number mean: 0.26606779 max: 0.49978664 deltaT = 5253.272 Time = 4.556e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031931 0 0.35252037 water fraction, min, max = 0.34891655 4.5217596e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031896 0 0.35251907 water fraction, min, max = 0.34891689 4.52413e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031931 0 0.35252037 water fraction, min, max = 0.34891654 4.5217596e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031897 0 0.35251907 water fraction, min, max = 0.34891688 4.52413e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.119933e-07, Final residual = 1.8431503e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.118737e-09, Final residual = 4.2122718e-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 = 0.17031931 0 0.35252037 water fraction, min, max = 0.34891655 4.5217596e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031896 0 0.35251907 water fraction, min, max = 0.34891689 4.52413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031931 0 0.35252037 water fraction, min, max = 0.34891655 4.5217596e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031897 0 0.35251907 water fraction, min, max = 0.34891689 4.52413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6806683e-09, Final residual = 8.2986632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519805e-09, Final residual = 9.3114567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.95 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.7292386, max 1.9195986 Relaxing Co for water with factor = min 1.7292386, max 1.9195986 relaxLocalCo Number mean: 0.2660296 max: 0.49973298 deltaT = 5253.272 Time = 4.56125e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031862 0 0.35251778 water fraction, min, max = 0.34891723 4.5265004e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031828 0 0.35251649 water fraction, min, max = 0.34891757 4.5288709e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031862 0 0.35251778 water fraction, min, max = 0.34891722 4.5265005e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031828 0 0.35251649 water fraction, min, max = 0.34891757 4.5288709e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171648e-07, Final residual = 1.8429765e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032166e-09, Final residual = 1.827787e-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 = 0.17031862 0 0.35251778 water fraction, min, max = 0.34891723 4.5265004e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031828 0 0.35251649 water fraction, min, max = 0.34891758 4.5288709e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031862 0 0.35251778 water fraction, min, max = 0.34891723 4.5265004e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031828 0 0.35251649 water fraction, min, max = 0.34891758 4.5288709e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5288385e-09, Final residual = 7.873042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753226e-09, Final residual = 9.3411244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.06 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.7297212, max 1.9195989 Relaxing Co for water with factor = min 1.7297212, max 1.9195989 relaxLocalCo Number mean: 0.26599151 max: 0.49967956 deltaT = 5253.272 Time = 4.5665e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031794 0 0.3525152 water fraction, min, max = 0.34891792 4.5312413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703176 0 0.35251391 water fraction, min, max = 0.34891825 4.5336118e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031794 0 0.3525152 water fraction, min, max = 0.34891791 4.5312413e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703176 0 0.35251391 water fraction, min, max = 0.34891825 4.5336118e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151987e-07, Final residual = 1.836703e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270892e-09, Final residual = 3.7914484e-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 = 0.17031794 0 0.3525152 water fraction, min, max = 0.34891792 4.5312413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703176 0 0.35251391 water fraction, min, max = 0.34891826 4.5336118e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031794 0 0.3525152 water fraction, min, max = 0.34891792 4.5312413e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703176 0 0.35251391 water fraction, min, max = 0.34891826 4.5336118e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6907512e-09, Final residual = 3.0841268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157444e-09, Final residual = 3.62511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.15 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.7301906, max 1.9195993 Relaxing Co for water with factor = min 1.7301906, max 1.9195993 relaxLocalCo Number mean: 0.26595368 max: 0.49962626 deltaT = 5253.272 Time = 4.57176e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031726 0 0.35251263 water fraction, min, max = 0.3489186 4.5359822e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031691 0 0.35251134 water fraction, min, max = 0.34891894 4.5383526e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031726 0 0.35251263 water fraction, min, max = 0.34891859 4.5359822e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031692 0 0.35251134 water fraction, min, max = 0.34891893 4.5383526e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123676e-07, Final residual = 1.8299159e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853633e-09, Final residual = 3.3819519e-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 = 0.17031726 0 0.35251263 water fraction, min, max = 0.3489186 4.5359822e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031692 0 0.35251134 water fraction, min, max = 0.34891894 4.5383526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031726 0 0.35251263 water fraction, min, max = 0.3489186 4.5359822e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031692 0 0.35251134 water fraction, min, max = 0.34891894 4.5383526e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5239385e-09, Final residual = 4.514352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161272e-09, Final residual = 2.5756395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.21 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.7306419, max 1.9195996 Relaxing Co for water with factor = min 1.7306419, max 1.9195996 relaxLocalCo Number mean: 0.26591591 max: 0.49957256 deltaT = 5257.4679 Time = 4.57701e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031657 0 0.35251005 water fraction, min, max = 0.34891928 4.5407249e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031623 0 0.35250877 water fraction, min, max = 0.34891962 4.5430973e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031657 0 0.35251005 water fraction, min, max = 0.34891927 4.5407249e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031624 0 0.35250877 water fraction, min, max = 0.34891961 4.5430973e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108611e-07, Final residual = 1.829175e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396756e-09, Final residual = 3.8981365e-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 = 0.17031657 0 0.35251006 water fraction, min, max = 0.34891928 4.5407249e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031623 0 0.35250877 water fraction, min, max = 0.34891962 4.5430972e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031657 0 0.35251006 water fraction, min, max = 0.34891928 4.5407249e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031623 0 0.35250877 water fraction, min, max = 0.34891962 4.5430972e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5821404e-09, Final residual = 9.3967924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261932e-09, Final residual = 9.9452662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.29 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.7309489, max 1.9195383 Relaxing Co for water with factor = min 1.7309489, max 1.9195383 relaxLocalCo Number mean: 0.26610486 max: 0.49993887 deltaT = 5257.4679 Time = 4.58227e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031589 0 0.35250749 water fraction, min, max = 0.34891996 4.5454696e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031555 0 0.35250621 water fraction, min, max = 0.3489203 4.5478419e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031589 0 0.35250749 water fraction, min, max = 0.34891995 4.5454696e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031556 0 0.35250621 water fraction, min, max = 0.34892029 4.5478419e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090692e-07, Final residual = 1.8293098e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930063e-09, Final residual = 3.892726e-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 = 0.17031589 0 0.35250749 water fraction, min, max = 0.34891996 4.5454696e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031556 0 0.3525062 water fraction, min, max = 0.3489203 4.5478419e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031589 0 0.35250749 water fraction, min, max = 0.34891996 4.5454696e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031556 0 0.3525062 water fraction, min, max = 0.3489203 4.5478419e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5912017e-09, Final residual = 6.472383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357729e-09, Final residual = 3.7014018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.4 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.7314434, max 1.9195386 Relaxing Co for water with factor = min 1.7314434, max 1.9195386 relaxLocalCo Number mean: 0.26606728 max: 0.49988646 deltaT = 5257.4679 Time = 4.58753e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031521 0 0.35250493 water fraction, min, max = 0.34892064 4.5502142e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031488 0 0.35250365 water fraction, min, max = 0.34892097 4.5525865e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031521 0 0.35250493 water fraction, min, max = 0.34892063 4.5502142e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031488 0 0.35250365 water fraction, min, max = 0.34892097 4.5525865e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071498e-07, Final residual = 1.8225541e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428233e-09, Final residual = 3.631251e-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 = 0.17031522 0 0.35250493 water fraction, min, max = 0.34892064 4.5502142e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031488 0 0.35250365 water fraction, min, max = 0.34892098 4.5525865e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031522 0 0.35250493 water fraction, min, max = 0.34892064 4.5502142e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031488 0 0.35250365 water fraction, min, max = 0.34892098 4.5525865e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6468079e-09, Final residual = 6.3655725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175209e-09, Final residual = 5.2384174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.5 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.7318884, max 1.9195389 Relaxing Co for water with factor = min 1.7318884, max 1.9195389 relaxLocalCo Number mean: 0.26602976 max: 0.49983339 deltaT = 5257.4679 Time = 4.59279e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031454 0 0.35250237 water fraction, min, max = 0.34892132 4.5549588e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703142 0 0.3525011 water fraction, min, max = 0.34892165 4.5573311e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031454 0 0.35250237 water fraction, min, max = 0.34892131 4.5549588e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703142 0 0.3525011 water fraction, min, max = 0.34892165 4.5573311e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036846e-07, Final residual = 1.819541e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563808e-09, Final residual = 3.3608545e-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 = 0.17031454 0 0.35250237 water fraction, min, max = 0.34892132 4.5549588e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703142 0 0.35250109 water fraction, min, max = 0.34892166 4.5573311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031454 0 0.35250237 water fraction, min, max = 0.34892132 4.5549588e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703142 0 0.35250109 water fraction, min, max = 0.34892166 4.5573311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.640499e-09, Final residual = 5.3940409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349436e-09, Final residual = 7.7731151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.57 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.732362, max 1.9195393 Relaxing Co for water with factor = min 1.732362, max 1.9195393 relaxLocalCo Number mean: 0.26599219 max: 0.49978054 deltaT = 5257.4679 Time = 4.59804e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031386 0 0.35249982 water fraction, min, max = 0.34892199 4.5597034e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031352 0 0.35249855 water fraction, min, max = 0.34892233 4.5620757e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031386 0 0.35249982 water fraction, min, max = 0.34892198 4.5597034e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031353 0 0.35249855 water fraction, min, max = 0.34892232 4.5620757e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030076e-07, Final residual = 1.8173805e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022652e-09, Final residual = 4.0697746e-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 = 0.17031386 0 0.35249982 water fraction, min, max = 0.34892199 4.5597034e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031353 0 0.35249854 water fraction, min, max = 0.34892233 4.5620757e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031386 0 0.35249982 water fraction, min, max = 0.34892199 4.5597034e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031353 0 0.35249854 water fraction, min, max = 0.34892233 4.5620757e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6300331e-09, Final residual = 7.397844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512805e-09, Final residual = 6.8057459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.65 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.7328326, max 1.9195396 Relaxing Co for water with factor = min 1.7328326, max 1.9195396 relaxLocalCo Number mean: 0.26595481 max: 0.49972785 deltaT = 5257.4679 Time = 4.6033e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031319 0 0.35249728 water fraction, min, max = 0.34892267 4.564448e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031285 0 0.35249601 water fraction, min, max = 0.348923 4.5668203e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031319 0 0.35249728 water fraction, min, max = 0.34892266 4.564448e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031285 0 0.35249601 water fraction, min, max = 0.348923 4.5668203e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993762e-07, Final residual = 1.8116062e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174018e-09, Final residual = 3.5902845e-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 = 0.17031319 0 0.35249728 water fraction, min, max = 0.34892267 4.564448e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031285 0 0.352496 water fraction, min, max = 0.34892301 4.5668203e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031319 0 0.35249728 water fraction, min, max = 0.34892267 4.564448e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031285 0 0.352496 water fraction, min, max = 0.34892301 4.5668203e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5644405e-09, Final residual = 5.2773647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215696e-09, Final residual = 5.6030994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.76 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.7332976, max 1.9195399 Relaxing Co for water with factor = min 1.7332976, max 1.9195399 relaxLocalCo Number mean: 0.26591773 max: 0.49967575 deltaT = 5257.4679 Time = 4.60856e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031251 0 0.35249474 water fraction, min, max = 0.34892334 4.5691926e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031218 0 0.35249347 water fraction, min, max = 0.34892367 4.5715649e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031251 0 0.35249474 water fraction, min, max = 0.34892333 4.5691926e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031218 0 0.35249347 water fraction, min, max = 0.34892367 4.5715649e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977528e-07, Final residual = 1.8085662e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369512e-09, Final residual = 2.910597e-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 = 0.17031251 0 0.35249474 water fraction, min, max = 0.34892334 4.5691926e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031218 0 0.35249346 water fraction, min, max = 0.34892368 4.5715649e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031251 0 0.35249474 water fraction, min, max = 0.34892334 4.5691926e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031218 0 0.35249346 water fraction, min, max = 0.34892368 4.5715649e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4094295e-09, Final residual = 4.6920433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414069e-09, Final residual = 8.0689571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.84 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.7337577, max 1.9195402 Relaxing Co for water with factor = min 1.7337577, max 1.9195402 relaxLocalCo Number mean: 0.26588056 max: 0.49962323 deltaT = 5257.4679 Time = 4.61382e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031184 0 0.3524922 water fraction, min, max = 0.34892401 4.5739371e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031151 0 0.35249094 water fraction, min, max = 0.34892434 4.5763094e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031184 0 0.3524922 water fraction, min, max = 0.348924 4.5739371e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031151 0 0.35249094 water fraction, min, max = 0.34892434 4.5763094e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985919e-07, Final residual = 1.8063578e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427033e-09, Final residual = 3.9446006e-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 = 0.17031184 0 0.3524922 water fraction, min, max = 0.34892401 4.5739371e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031151 0 0.35249093 water fraction, min, max = 0.34892435 4.5763094e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031184 0 0.3524922 water fraction, min, max = 0.34892401 4.5739371e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031151 0 0.35249093 water fraction, min, max = 0.34892435 4.5763094e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.538849e-09, Final residual = 2.0204247e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279531e-09, Final residual = 3.5608349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.93 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.7342249, max 1.9195405 Relaxing Co for water with factor = min 1.7342249, max 1.9195405 relaxLocalCo Number mean: 0.26584344 max: 0.49957085 deltaT = 5261.6976 Time = 4.61908e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031117 0 0.35248967 water fraction, min, max = 0.34892468 4.5786836e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031084 0 0.35248841 water fraction, min, max = 0.34892501 4.5810578e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031117 0 0.35248967 water fraction, min, max = 0.34892467 4.5786836e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031084 0 0.35248841 water fraction, min, max = 0.34892501 4.5810578e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932846e-07, Final residual = 1.7992656e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110894e-09, Final residual = 1.557499e-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 = 0.17031117 0 0.35248967 water fraction, min, max = 0.34892468 4.5786836e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031084 0 0.3524884 water fraction, min, max = 0.34892502 4.5810578e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031117 0 0.35248967 water fraction, min, max = 0.34892468 4.5786836e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031084 0 0.3524884 water fraction, min, max = 0.34892502 4.5810578e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3910241e-09, Final residual = 6.5790145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124058e-09, Final residual = 6.876907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.99 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.7345057, max 1.9194787 Relaxing Co for water with factor = min 1.7345057, max 1.9194787 relaxLocalCo Number mean: 0.26603482 max: 0.49994136 deltaT = 5261.6976 Time = 4.62434e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703105 0 0.35248714 water fraction, min, max = 0.34892535 4.583432e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031017 0 0.35248588 water fraction, min, max = 0.34892568 4.5858062e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703105 0 0.35248714 water fraction, min, max = 0.34892534 4.583432e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031017 0 0.35248588 water fraction, min, max = 0.34892568 4.5858062e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926002e-07, Final residual = 1.8002574e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878756e-09, Final residual = 3.5566538e-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 = 0.1703105 0 0.35248715 water fraction, min, max = 0.34892535 4.583432e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031017 0 0.35248588 water fraction, min, max = 0.34892569 4.5858062e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703105 0 0.35248715 water fraction, min, max = 0.34892535 4.583432e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031017 0 0.35248588 water fraction, min, max = 0.34892569 4.5858062e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4846805e-09, Final residual = 6.5180902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861667e-09, Final residual = 8.2897822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.07 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.7349853, max 1.9194791 Relaxing Co for water with factor = min 1.7349853, max 1.9194791 relaxLocalCo Number mean: 0.26599797 max: 0.49988955 deltaT = 5261.6976 Time = 4.6296e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030983 0 0.35248462 water fraction, min, max = 0.34892602 4.5881803e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703095 0 0.35248337 water fraction, min, max = 0.34892635 4.5905545e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030983 0 0.35248462 water fraction, min, max = 0.34892601 4.5881803e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703095 0 0.35248337 water fraction, min, max = 0.34892635 4.5905545e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905237e-07, Final residual = 1.7935389e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511283e-09, Final residual = 3.4241727e-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 = 0.17030983 0 0.35248462 water fraction, min, max = 0.34892602 4.5881803e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703095 0 0.35248336 water fraction, min, max = 0.34892636 4.5905545e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030983 0 0.35248462 water fraction, min, max = 0.34892602 4.5881803e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703095 0 0.35248336 water fraction, min, max = 0.34892636 4.5905545e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4114114e-09, Final residual = 1.9738879e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531193e-09, Final residual = 3.7481131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.14 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.7354479, max 1.9194794 Relaxing Co for water with factor = min 1.7354479, max 1.9194794 relaxLocalCo Number mean: 0.26596118 max: 0.49983793 deltaT = 5261.6976 Time = 4.63486e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030917 0 0.35248211 water fraction, min, max = 0.34892669 4.5929287e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030883 0 0.35248085 water fraction, min, max = 0.34892702 4.5953029e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030917 0 0.35248211 water fraction, min, max = 0.34892668 4.5929287e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030884 0 0.35248085 water fraction, min, max = 0.34892701 4.5953029e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883235e-07, Final residual = 1.7905989e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621873e-09, Final residual = 3.3347206e-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 = 0.17030917 0 0.35248211 water fraction, min, max = 0.34892669 4.5929287e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030883 0 0.35248085 water fraction, min, max = 0.34892702 4.5953029e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030917 0 0.35248211 water fraction, min, max = 0.34892669 4.5929287e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030883 0 0.35248085 water fraction, min, max = 0.34892702 4.5953029e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4370978e-09, Final residual = 1.5196251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182604e-09, Final residual = 3.6464352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.22 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.7358854, max 1.9194797 Relaxing Co for water with factor = min 1.7358854, max 1.9194797 relaxLocalCo Number mean: 0.26592463 max: 0.49978619 deltaT = 5261.6976 Time = 4.64012e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703085 0 0.35247959 water fraction, min, max = 0.34892735 4.597677e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030817 0 0.35247834 water fraction, min, max = 0.34892768 4.6000512e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703085 0 0.35247959 water fraction, min, max = 0.34892734 4.597677e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030817 0 0.35247834 water fraction, min, max = 0.34892768 4.6000512e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848502e-07, Final residual = 1.7847323e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751852e-09, Final residual = 3.6027796e-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 = 0.1703085 0 0.3524796 water fraction, min, max = 0.34892735 4.597677e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030817 0 0.35247834 water fraction, min, max = 0.34892769 4.6000512e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703085 0 0.3524796 water fraction, min, max = 0.34892735 4.597677e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030817 0 0.35247834 water fraction, min, max = 0.34892769 4.6000512e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4906463e-09, Final residual = 9.9124425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106063e-09, Final residual = 7.581913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.32 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.7363486, max 1.91948 Relaxing Co for water with factor = min 1.7363486, max 1.91948 relaxLocalCo Number mean: 0.26588809 max: 0.49973468 deltaT = 5261.6976 Time = 4.64539e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030784 0 0.35247709 water fraction, min, max = 0.34892802 4.6024254e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703075 0 0.35247584 water fraction, min, max = 0.34892835 4.6047995e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030784 0 0.35247709 water fraction, min, max = 0.34892801 4.6024254e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030751 0 0.35247584 water fraction, min, max = 0.34892834 4.6047995e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836124e-07, Final residual = 1.7842575e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436408e-09, Final residual = 1.6219027e-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 = 0.17030784 0 0.35247709 water fraction, min, max = 0.34892802 4.6024254e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030751 0 0.35247583 water fraction, min, max = 0.34892835 4.6047995e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030784 0 0.35247709 water fraction, min, max = 0.34892802 4.6024254e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030751 0 0.35247583 water fraction, min, max = 0.34892835 4.6047995e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3373314e-09, Final residual = 7.9913785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876564e-09, Final residual = 5.6468994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.43 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.7368289, max 1.9194803 Relaxing Co for water with factor = min 1.7368289, max 1.9194803 relaxLocalCo Number mean: 0.26585151 max: 0.49968367 deltaT = 5261.6976 Time = 4.65065e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030717 0 0.35247459 water fraction, min, max = 0.34892868 4.6071737e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030684 0 0.35247334 water fraction, min, max = 0.34892901 4.6095478e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030717 0 0.35247459 water fraction, min, max = 0.34892867 4.6071737e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030685 0 0.35247334 water fraction, min, max = 0.348929 4.6095478e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081613e-07, Final residual = 1.7805444e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100083e-09, Final residual = 3.970915e-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 = 0.17030717 0 0.35247459 water fraction, min, max = 0.34892868 4.6071737e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030684 0 0.35247334 water fraction, min, max = 0.34892902 4.6095478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030717 0 0.35247459 water fraction, min, max = 0.34892868 4.6071737e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030684 0 0.35247334 water fraction, min, max = 0.34892902 4.6095478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4899523e-09, Final residual = 4.2811967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722452e-09, Final residual = 7.5490184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.52 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.737275, max 1.9194806 Relaxing Co for water with factor = min 1.737275, max 1.9194806 relaxLocalCo Number mean: 0.26581536 max: 0.49963262 deltaT = 5261.6976 Time = 4.65591e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030651 0 0.35247209 water fraction, min, max = 0.34892934 4.611922e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030618 0 0.35247085 water fraction, min, max = 0.34892967 4.6142961e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030651 0 0.35247209 water fraction, min, max = 0.34892933 4.611922e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030618 0 0.35247085 water fraction, min, max = 0.34892967 4.6142961e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811923e-07, Final residual = 1.7764307e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211671e-09, Final residual = 1.83718e-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 = 0.17030651 0 0.35247209 water fraction, min, max = 0.34892934 4.611922e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030618 0 0.35247084 water fraction, min, max = 0.34892968 4.6142961e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030651 0 0.35247209 water fraction, min, max = 0.34892934 4.611922e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030618 0 0.35247084 water fraction, min, max = 0.34892968 4.6142961e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.426928e-09, Final residual = 2.0178888e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715546e-09, Final residual = 3.5055707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.58 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.7377292, max 1.9194809 Relaxing Co for water with factor = min 1.7377292, max 1.9194809 relaxLocalCo Number mean: 0.26577904 max: 0.4995814 deltaT = 5265.9615 Time = 4.66118e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030585 0 0.3524696 water fraction, min, max = 0.34893 4.6166722e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030552 0 0.35246836 water fraction, min, max = 0.34893033 4.6190483e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030585 0 0.3524696 water fraction, min, max = 0.34892999 4.6166722e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030552 0 0.35246836 water fraction, min, max = 0.34893033 4.6190483e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783114e-07, Final residual = 1.7715513e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424436e-09, Final residual = 1.5656937e-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 = 0.17030585 0 0.3524696 water fraction, min, max = 0.34893 4.6166722e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030552 0 0.35246835 water fraction, min, max = 0.34893034 4.6190483e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030585 0 0.3524696 water fraction, min, max = 0.34893 4.6166722e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030552 0 0.35246835 water fraction, min, max = 0.34893034 4.6190483e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3736236e-09, Final residual = 5.5593808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804764e-09, Final residual = 7.8275943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.65 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.7380041, max 1.9194187 Relaxing Co for water with factor = min 1.7380041, max 1.9194187 relaxLocalCo Number mean: 0.26597253 max: 0.49995549 deltaT = 5265.9615 Time = 4.66644e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030519 0 0.35246711 water fraction, min, max = 0.34893066 4.6214243e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030486 0 0.35246587 water fraction, min, max = 0.34893099 4.6238004e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030519 0 0.35246711 water fraction, min, max = 0.34893065 4.6214243e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030487 0 0.35246587 water fraction, min, max = 0.34893098 4.6238004e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761794e-07, Final residual = 1.7714522e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1450972e-09, Final residual = 3.3068935e-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 = 0.17030519 0 0.35246711 water fraction, min, max = 0.34893066 4.6214243e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030486 0 0.35246587 water fraction, min, max = 0.348931 4.6238004e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030519 0 0.35246711 water fraction, min, max = 0.34893066 4.6214243e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030486 0 0.35246587 water fraction, min, max = 0.34893099 4.6238004e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4745883e-09, Final residual = 5.0651391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964726e-09, Final residual = 7.828113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.75 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.7384752, max 1.919419 Relaxing Co for water with factor = min 1.7384752, max 1.919419 relaxLocalCo Number mean: 0.26593646 max: 0.49990495 deltaT = 5265.9615 Time = 4.67171e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030453 0 0.35246463 water fraction, min, max = 0.34893132 4.6261765e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030421 0 0.35246339 water fraction, min, max = 0.34893164 4.6285525e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030453 0 0.35246463 water fraction, min, max = 0.34893131 4.6261765e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030421 0 0.35246339 water fraction, min, max = 0.34893164 4.6285525e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.075523e-07, Final residual = 1.7698708e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464871e-09, Final residual = 3.5201663e-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 = 0.17030453 0 0.35246463 water fraction, min, max = 0.34893132 4.6261765e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030421 0 0.35246339 water fraction, min, max = 0.34893165 4.6285525e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030453 0 0.35246463 water fraction, min, max = 0.34893132 4.6261765e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030421 0 0.35246339 water fraction, min, max = 0.34893165 4.6285525e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5427106e-09, Final residual = 3.6127908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666696e-09, Final residual = 4.1166158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.85 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.7389266, max 1.9194193 Relaxing Co for water with factor = min 1.7389266, max 1.9194193 relaxLocalCo Number mean: 0.26590049 max: 0.49985438 deltaT = 5265.9615 Time = 4.67697e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030388 0 0.35246215 water fraction, min, max = 0.34893198 4.6309286e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030355 0 0.35246092 water fraction, min, max = 0.3489323 4.6333047e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030388 0 0.35246215 water fraction, min, max = 0.34893197 4.6309286e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030355 0 0.35246092 water fraction, min, max = 0.3489323 4.6333047e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709778e-07, Final residual = 1.7629689e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.19979e-09, Final residual = 3.7555404e-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 = 0.17030388 0 0.35246215 water fraction, min, max = 0.34893198 4.6309286e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030355 0 0.35246091 water fraction, min, max = 0.34893231 4.6333046e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030388 0 0.35246215 water fraction, min, max = 0.34893198 4.6309286e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030355 0 0.35246091 water fraction, min, max = 0.34893231 4.6333046e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4945855e-09, Final residual = 7.4755266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388197e-09, Final residual = 8.7983313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.95 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.7393682, max 1.9194196 Relaxing Co for water with factor = min 1.7393682, max 1.9194196 relaxLocalCo Number mean: 0.26586459 max: 0.49980343 deltaT = 5265.9615 Time = 4.68224e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030322 0 0.35245968 water fraction, min, max = 0.34893263 4.6356807e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030289 0 0.35245845 water fraction, min, max = 0.34893296 4.6380568e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030322 0 0.35245968 water fraction, min, max = 0.34893262 4.6356807e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703029 0 0.35245845 water fraction, min, max = 0.34893295 4.6380568e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697675e-07, Final residual = 1.76357e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712024e-09, Final residual = 1.975327e-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 = 0.17030322 0 0.35245968 water fraction, min, max = 0.34893263 4.6356807e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703029 0 0.35245844 water fraction, min, max = 0.34893296 4.6380567e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030322 0 0.35245968 water fraction, min, max = 0.34893263 4.6356807e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703029 0 0.35245844 water fraction, min, max = 0.34893296 4.6380567e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3943557e-09, Final residual = 7.0522826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612929e-09, Final residual = 7.2485096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.07 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.7398361, max 1.9194199 Relaxing Co for water with factor = min 1.7398361, max 1.9194199 relaxLocalCo Number mean: 0.26582881 max: 0.49975342 deltaT = 5265.9615 Time = 4.68751e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030257 0 0.35245721 water fraction, min, max = 0.34893329 4.6404328e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030224 0 0.35245598 water fraction, min, max = 0.34893361 4.6428088e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030257 0 0.35245721 water fraction, min, max = 0.34893328 4.6404328e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030224 0 0.35245598 water fraction, min, max = 0.34893361 4.6428089e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678676e-07, Final residual = 1.762007e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769075e-09, Final residual = 4.1784468e-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 = 0.17030257 0 0.35245721 water fraction, min, max = 0.34893329 4.6404328e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030224 0 0.35245598 water fraction, min, max = 0.34893362 4.6428088e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030257 0 0.35245721 water fraction, min, max = 0.34893329 4.6404328e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030224 0 0.35245598 water fraction, min, max = 0.34893362 4.6428088e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4776745e-09, Final residual = 5.5686945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668865e-09, Final residual = 5.283039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.17 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.7402798, max 1.9194202 Relaxing Co for water with factor = min 1.7402798, max 1.9194202 relaxLocalCo Number mean: 0.26579317 max: 0.4997032 deltaT = 5265.9615 Time = 4.69277e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030192 0 0.35245475 water fraction, min, max = 0.34893394 4.6451849e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030159 0 0.35245352 water fraction, min, max = 0.34893426 4.6475609e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030192 0 0.35245475 water fraction, min, max = 0.34893393 4.6451849e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030159 0 0.35245352 water fraction, min, max = 0.34893426 4.6475609e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.064904e-07, Final residual = 1.7515412e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144004e-09, Final residual = 3.8758209e-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 = 0.17030192 0 0.35245475 water fraction, min, max = 0.34893394 4.6451849e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030159 0 0.35245351 water fraction, min, max = 0.34893427 4.6475609e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030192 0 0.35245475 water fraction, min, max = 0.34893394 4.6451849e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030159 0 0.35245351 water fraction, min, max = 0.34893427 4.6475609e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3688739e-09, Final residual = 4.292868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101116e-09, Final residual = 7.7646463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.25 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.740719, max 1.9194205 Relaxing Co for water with factor = min 1.740719, max 1.9194205 relaxLocalCo Number mean: 0.26575776 max: 0.49965335 deltaT = 5265.9615 Time = 4.69804e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030126 0 0.35245229 water fraction, min, max = 0.34893459 4.649937e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030094 0 0.35245107 water fraction, min, max = 0.34893491 4.652313e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030126 0 0.35245229 water fraction, min, max = 0.34893458 4.649937e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030094 0 0.35245107 water fraction, min, max = 0.34893491 4.652313e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646346e-07, Final residual = 1.7486692e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211768e-09, Final residual = 3.48011e-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 = 0.17030126 0 0.35245229 water fraction, min, max = 0.34893459 4.649937e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030094 0 0.35245106 water fraction, min, max = 0.34893492 4.652313e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030126 0 0.35245229 water fraction, min, max = 0.34893459 4.649937e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030094 0 0.35245106 water fraction, min, max = 0.34893492 4.652313e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.301771e-09, Final residual = 8.8344488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837858e-09, Final residual = 9.4805895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.31 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.7411694, max 1.9194208 Relaxing Co for water with factor = min 1.7411694, max 1.9194208 relaxLocalCo Number mean: 0.26572221 max: 0.49960318 deltaT = 5265.9615 Time = 4.7033e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030061 0 0.35244984 water fraction, min, max = 0.34893524 4.654689e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030029 0 0.35244861 water fraction, min, max = 0.34893556 4.6570651e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030061 0 0.35244984 water fraction, min, max = 0.34893523 4.654689e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030029 0 0.35244861 water fraction, min, max = 0.34893556 4.6570651e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613512e-07, Final residual = 1.7492852e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987213e-09, Final residual = 3.406856e-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 = 0.17030061 0 0.35244984 water fraction, min, max = 0.34893524 4.654689e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030029 0 0.35244861 water fraction, min, max = 0.34893557 4.6570651e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030061 0 0.35244984 water fraction, min, max = 0.34893524 4.654689e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030029 0 0.35244861 water fraction, min, max = 0.34893557 4.6570651e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3816518e-09, Final residual = 6.3871109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044376e-09, Final residual = 8.3188986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.39 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.7416314, max 1.9194211 Relaxing Co for water with factor = min 1.7416314, max 1.9194211 relaxLocalCo Number mean: 0.26568689 max: 0.4995536 deltaT = 5270.2638 Time = 4.70857e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029996 0 0.35244739 water fraction, min, max = 0.34893589 4.659443e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029964 0 0.35244617 water fraction, min, max = 0.34893621 4.661821e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029996 0 0.35244739 water fraction, min, max = 0.34893588 4.659443e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029964 0 0.35244617 water fraction, min, max = 0.34893621 4.661821e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621874e-07, Final residual = 1.7456708e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643267e-09, Final residual = 3.3333669e-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 = 0.17029997 0 0.35244739 water fraction, min, max = 0.34893589 4.659443e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029964 0 0.35244616 water fraction, min, max = 0.34893622 4.661821e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029997 0 0.35244739 water fraction, min, max = 0.34893589 4.659443e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029964 0 0.35244616 water fraction, min, max = 0.34893622 4.661821e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4010149e-09, Final residual = 4.0183607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891944e-09, Final residual = 4.273653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.44 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.7419011, max 1.9193583 Relaxing Co for water with factor = min 1.7419011, max 1.9193583 relaxLocalCo Number mean: 0.26588282 max: 0.49993223 deltaT = 5270.2638 Time = 4.71384e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029932 0 0.35244494 water fraction, min, max = 0.34893654 4.664199e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029899 0 0.35244372 water fraction, min, max = 0.34893686 4.6665769e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029932 0 0.35244494 water fraction, min, max = 0.34893653 4.664199e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170299 0 0.35244372 water fraction, min, max = 0.34893685 4.6665769e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569725e-07, Final residual = 1.739533e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754325e-09, Final residual = 3.7558869e-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 = 0.17029932 0 0.35244495 water fraction, min, max = 0.34893654 4.664199e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029899 0 0.35244372 water fraction, min, max = 0.34893686 4.6665769e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029932 0 0.35244495 water fraction, min, max = 0.34893654 4.664199e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029899 0 0.35244372 water fraction, min, max = 0.34893686 4.6665769e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4773693e-09, Final residual = 4.1140544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811418e-09, Final residual = 6.0799413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.52 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.7423327, max 1.9193586 Relaxing Co for water with factor = min 1.7423327, max 1.9193586 relaxLocalCo Number mean: 0.2658477 max: 0.49988261 deltaT = 5270.2638 Time = 4.71911e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029867 0 0.3524425 water fraction, min, max = 0.34893719 4.6689549e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029835 0 0.35244129 water fraction, min, max = 0.3489375 4.6713328e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029867 0 0.3524425 water fraction, min, max = 0.34893718 4.6689549e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029835 0 0.35244129 water fraction, min, max = 0.3489375 4.6713329e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559287e-07, Final residual = 1.7375586e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.201376e-09, Final residual = 4.4284879e-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 = 0.17029867 0 0.35244251 water fraction, min, max = 0.34893718 4.6689549e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029835 0 0.35244128 water fraction, min, max = 0.34893751 4.6713328e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029867 0 0.35244251 water fraction, min, max = 0.34893718 4.6689549e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029835 0 0.35244128 water fraction, min, max = 0.34893751 4.6713328e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3202078e-09, Final residual = 8.571912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993202e-09, Final residual = 6.6250329e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.58 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.7427794, max 1.9193589 Relaxing Co for water with factor = min 1.7427794, max 1.9193589 relaxLocalCo Number mean: 0.2658125 max: 0.4998331 deltaT = 5270.2638 Time = 4.72438e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029802 0 0.35244007 water fraction, min, max = 0.34893783 4.6737108e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702977 0 0.35243885 water fraction, min, max = 0.34893815 4.6760888e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029802 0 0.35244007 water fraction, min, max = 0.34893782 4.6737108e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029771 0 0.35243885 water fraction, min, max = 0.34893815 4.6760888e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517888e-07, Final residual = 1.7353927e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031378e-09, Final residual = 3.0744962e-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 = 0.17029802 0 0.35244007 water fraction, min, max = 0.34893783 4.6737108e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702977 0 0.35243885 water fraction, min, max = 0.34893816 4.6760887e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029802 0 0.35244007 water fraction, min, max = 0.34893783 4.6737108e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702977 0 0.35243885 water fraction, min, max = 0.34893816 4.6760887e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2093513e-09, Final residual = 3.6233226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718822e-09, Final residual = 3.5359852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.64 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.7432134, max 1.9193592 Relaxing Co for water with factor = min 1.7432134, max 1.9193592 relaxLocalCo Number mean: 0.26577757 max: 0.49978383 deltaT = 5270.2638 Time = 4.72965e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029738 0 0.35243764 water fraction, min, max = 0.34893847 4.6784667e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029706 0 0.35243643 water fraction, min, max = 0.34893879 4.6808447e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029738 0 0.35243764 water fraction, min, max = 0.34893847 4.6784667e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029706 0 0.35243643 water fraction, min, max = 0.34893879 4.6808447e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510633e-07, Final residual = 1.7314506e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295409e-09, Final residual = 3.0982689e-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 = 0.17029738 0 0.35243764 water fraction, min, max = 0.34893847 4.6784667e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029706 0 0.35243642 water fraction, min, max = 0.3489388 4.6808446e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029738 0 0.35243764 water fraction, min, max = 0.34893847 4.6784667e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029706 0 0.35243642 water fraction, min, max = 0.3489388 4.6808446e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2187793e-09, Final residual = 5.8994116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521134e-09, Final residual = 1.6314385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.73 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.7436584, max 1.9193595 Relaxing Co for water with factor = min 1.7436584, max 1.9193595 relaxLocalCo Number mean: 0.26574268 max: 0.49973471 deltaT = 5270.2638 Time = 4.73492e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029674 0 0.35243521 water fraction, min, max = 0.34893912 4.6832226e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029642 0 0.352434 water fraction, min, max = 0.34893943 4.6856005e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029674 0 0.35243521 water fraction, min, max = 0.34893911 4.6832226e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029642 0 0.352434 water fraction, min, max = 0.34893943 4.6856005e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.048236e-07, Final residual = 1.7273095e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334818e-09, Final residual = 1.457143e-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 = 0.17029674 0 0.35243521 water fraction, min, max = 0.34893912 4.6832226e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029642 0 0.352434 water fraction, min, max = 0.34893944 4.6856005e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029674 0 0.35243521 water fraction, min, max = 0.34893912 4.6832226e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029642 0 0.352434 water fraction, min, max = 0.34893944 4.6856005e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2674294e-09, Final residual = 8.1705085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.513649e-09, Final residual = 6.7810174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.81 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.7440983, max 1.9193598 Relaxing Co for water with factor = min 1.7440983, max 1.9193598 relaxLocalCo Number mean: 0.26570783 max: 0.49968579 deltaT = 5270.2638 Time = 4.74019e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702961 0 0.35243279 water fraction, min, max = 0.34893976 4.6879785e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029578 0 0.35243158 water fraction, min, max = 0.34894007 4.6903564e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702961 0 0.35243279 water fraction, min, max = 0.34893975 4.6879785e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029578 0 0.35243158 water fraction, min, max = 0.34894007 4.6903564e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476898e-07, Final residual = 1.7252524e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158135e-09, Final residual = 1.7757998e-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 = 0.1702961 0 0.35243279 water fraction, min, max = 0.34893976 4.6879785e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029578 0 0.35243158 water fraction, min, max = 0.34894008 4.6903564e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702961 0 0.35243279 water fraction, min, max = 0.34893976 4.6879785e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029578 0 0.35243158 water fraction, min, max = 0.34894008 4.6903564e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2385417e-09, Final residual = 5.6593154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500761e-09, Final residual = 7.6355344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.86 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.7445532, max 1.9193601 Relaxing Co for water with factor = min 1.7445532, max 1.9193601 relaxLocalCo Number mean: 0.2656731 max: 0.49963706 deltaT = 5270.2638 Time = 4.74547e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029546 0 0.35243038 water fraction, min, max = 0.3489404 4.6927343e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029514 0 0.35242917 water fraction, min, max = 0.34894071 4.6951123e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029546 0 0.35243038 water fraction, min, max = 0.34894039 4.6927343e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029514 0 0.35242917 water fraction, min, max = 0.34894071 4.6951123e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466616e-07, Final residual = 1.7223354e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402153e-09, Final residual = 4.9864496e-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 = 0.17029546 0 0.35243038 water fraction, min, max = 0.3489404 4.6927343e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029514 0 0.35242917 water fraction, min, max = 0.34894072 4.6951123e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029546 0 0.35243038 water fraction, min, max = 0.3489404 4.6927343e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029514 0 0.35242917 water fraction, min, max = 0.34894072 4.6951123e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4214328e-09, Final residual = 6.8878519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591509e-09, Final residual = 8.1809782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.97 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.7449896, max 1.9193604 Relaxing Co for water with factor = min 1.7449896, max 1.9193604 relaxLocalCo Number mean: 0.26563852 max: 0.49958835 deltaT = 5274.6014 Time = 4.75074e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029482 0 0.35242796 water fraction, min, max = 0.34894104 4.6974922e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702945 0 0.35242676 water fraction, min, max = 0.34894135 4.6998721e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029482 0 0.35242796 water fraction, min, max = 0.34894103 4.6974922e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702945 0 0.35242676 water fraction, min, max = 0.34894135 4.6998721e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456844e-07, Final residual = 1.7212259e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416973e-09, Final residual = 3.8791709e-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 = 0.17029482 0 0.35242797 water fraction, min, max = 0.34894104 4.6974922e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702945 0 0.35242675 water fraction, min, max = 0.34894136 4.699872e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029482 0 0.35242797 water fraction, min, max = 0.34894104 4.6974922e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702945 0 0.35242675 water fraction, min, max = 0.34894136 4.699872e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2723753e-09, Final residual = 5.1015235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141575e-09, Final residual = 4.7708879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.07 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.7452642, max 1.9192971 Relaxing Co for water with factor = min 1.7452642, max 1.9192971 relaxLocalCo Number mean: 0.26583663 max: 0.49997072 deltaT = 5274.6014 Time = 4.75601e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029418 0 0.35242556 water fraction, min, max = 0.34894168 4.7022519e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029386 0 0.35242436 water fraction, min, max = 0.34894199 4.7046318e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029418 0 0.35242556 water fraction, min, max = 0.34894167 4.7022519e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029386 0 0.35242436 water fraction, min, max = 0.34894199 4.7046318e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.041807e-07, Final residual = 1.7160874e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367717e-09, Final residual = 3.3157229e-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 = 0.17029418 0 0.35242556 water fraction, min, max = 0.34894168 4.7022519e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029386 0 0.35242435 water fraction, min, max = 0.348942 4.7046318e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029418 0 0.35242556 water fraction, min, max = 0.34894168 4.7022519e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029386 0 0.35242435 water fraction, min, max = 0.348942 4.7046318e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0636708e-09, Final residual = 7.6279052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725917e-09, Final residual = 6.5264774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.18 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.7456899, max 1.9192974 Relaxing Co for water with factor = min 1.7456899, max 1.9192974 relaxLocalCo Number mean: 0.26580226 max: 0.49992239 deltaT = 5274.6014 Time = 4.76129e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029354 0 0.35242315 water fraction, min, max = 0.34894231 4.7070117e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029322 0 0.35242195 water fraction, min, max = 0.34894263 4.7093916e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029354 0 0.35242315 water fraction, min, max = 0.3489423 4.7070117e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029323 0 0.35242195 water fraction, min, max = 0.34894262 4.7093916e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410543e-07, Final residual = 1.7131962e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650041e-09, Final residual = 3.8262912e-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 = 0.17029354 0 0.35242315 water fraction, min, max = 0.34894231 4.7070117e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029322 0 0.35242195 water fraction, min, max = 0.34894263 4.7093916e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029354 0 0.35242315 water fraction, min, max = 0.34894231 4.7070117e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029322 0 0.35242195 water fraction, min, max = 0.34894263 4.7093916e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.206644e-09, Final residual = 7.4507299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219448e-09, Final residual = 4.6894256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.29 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.7461328, max 1.9192977 Relaxing Co for water with factor = min 1.7461328, max 1.9192977 relaxLocalCo Number mean: 0.26576789 max: 0.4998741 deltaT = 5274.6014 Time = 4.76656e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029291 0 0.35242075 water fraction, min, max = 0.34894295 4.7117714e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029259 0 0.35241956 water fraction, min, max = 0.34894326 4.7141513e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029291 0 0.35242075 water fraction, min, max = 0.34894294 4.7117714e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029259 0 0.35241956 water fraction, min, max = 0.34894326 4.7141513e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370031e-07, Final residual = 1.7088683e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833013e-09, Final residual = 3.3531085e-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 = 0.17029291 0 0.35242076 water fraction, min, max = 0.34894295 4.7117714e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029259 0 0.35241955 water fraction, min, max = 0.34894327 4.7141513e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029291 0 0.35242076 water fraction, min, max = 0.34894295 4.7117714e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029259 0 0.35241955 water fraction, min, max = 0.34894327 4.7141513e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2772367e-09, Final residual = 5.6727511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353486e-09, Final residual = 7.588311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.4 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.7465619, max 1.919298 Relaxing Co for water with factor = min 1.7465619, max 1.919298 relaxLocalCo Number mean: 0.26573362 max: 0.49982577 deltaT = 5274.6014 Time = 4.77184e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029227 0 0.35241836 water fraction, min, max = 0.34894358 4.7165312e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029195 0 0.35241717 water fraction, min, max = 0.3489439 4.7189111e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029227 0 0.35241836 water fraction, min, max = 0.34894357 4.7165312e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029196 0 0.35241717 water fraction, min, max = 0.34894389 4.7189111e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373131e-07, Final residual = 1.7061696e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220884e-09, Final residual = 1.4884243e-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 = 0.17029227 0 0.35241836 water fraction, min, max = 0.34894358 4.7165312e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029196 0 0.35241716 water fraction, min, max = 0.3489439 4.718911e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029227 0 0.35241836 water fraction, min, max = 0.34894358 4.7165312e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029196 0 0.35241716 water fraction, min, max = 0.3489439 4.718911e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1667587e-09, Final residual = 5.894123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.220847e-09, Final residual = 7.2662828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.5 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.7470009, max 1.9192983 Relaxing Co for water with factor = min 1.7470009, max 1.9192983 relaxLocalCo Number mean: 0.26569939 max: 0.49977761 deltaT = 5274.6014 Time = 4.77711e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029164 0 0.35241597 water fraction, min, max = 0.34894422 4.7212909e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029132 0 0.35241478 water fraction, min, max = 0.34894453 4.7236708e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029164 0 0.35241597 water fraction, min, max = 0.34894421 4.7212909e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029132 0 0.35241478 water fraction, min, max = 0.34894453 4.7236708e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351981e-07, Final residual = 1.7046653e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439023e-09, Final residual = 3.2575551e-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 = 0.17029164 0 0.35241597 water fraction, min, max = 0.34894422 4.7212909e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029132 0 0.35241477 water fraction, min, max = 0.34894454 4.7236708e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029164 0 0.35241597 water fraction, min, max = 0.34894422 4.7212909e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029132 0 0.35241477 water fraction, min, max = 0.34894454 4.7236708e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1838689e-09, Final residual = 5.1323038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900781e-09, Final residual = 7.7808191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.6 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.747432, max 1.9192986 Relaxing Co for water with factor = min 1.747432, max 1.9192986 relaxLocalCo Number mean: 0.26566539 max: 0.4997298 deltaT = 5274.6014 Time = 4.78239e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029101 0 0.35241359 water fraction, min, max = 0.34894485 4.7260506e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029069 0 0.3524124 water fraction, min, max = 0.34894516 4.7284305e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029101 0 0.35241359 water fraction, min, max = 0.34894484 4.7260506e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029069 0 0.3524124 water fraction, min, max = 0.34894516 4.7284305e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322811e-07, Final residual = 1.7010717e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289778e-09, Final residual = 1.5655082e-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 = 0.17029101 0 0.35241359 water fraction, min, max = 0.34894485 4.7260506e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029069 0 0.35241239 water fraction, min, max = 0.34894517 4.7284305e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029101 0 0.35241359 water fraction, min, max = 0.34894485 4.7260506e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029069 0 0.35241239 water fraction, min, max = 0.34894517 4.7284305e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1653835e-09, Final residual = 4.5037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291786e-09, Final residual = 4.6569282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.71 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.7478634, max 1.9192989 Relaxing Co for water with factor = min 1.7478634, max 1.9192989 relaxLocalCo Number mean: 0.26563137 max: 0.49968187 deltaT = 5274.6014 Time = 4.78766e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029038 0 0.35241121 water fraction, min, max = 0.34894548 4.7308103e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029006 0 0.35241002 water fraction, min, max = 0.34894579 4.7331902e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029038 0 0.35241121 water fraction, min, max = 0.34894547 4.7308103e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029006 0 0.35241002 water fraction, min, max = 0.34894579 4.7331902e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305169e-07, Final residual = 1.6962296e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419399e-09, Final residual = 2.5724739e-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 = 0.17029038 0 0.35241121 water fraction, min, max = 0.34894548 4.7308103e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029006 0 0.35241001 water fraction, min, max = 0.3489458 4.7331902e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029038 0 0.35241121 water fraction, min, max = 0.34894548 4.7308103e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029006 0 0.35241001 water fraction, min, max = 0.3489458 4.7331902e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2010865e-09, Final residual = 4.9039184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909658e-09, Final residual = 6.0661543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.83 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.7482852, max 1.9192992 Relaxing Co for water with factor = min 1.7482852, max 1.9192992 relaxLocalCo Number mean: 0.26559757 max: 0.49963417 deltaT = 5274.6014 Time = 4.79294e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028975 0 0.35240883 water fraction, min, max = 0.34894611 4.73557e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028943 0 0.35240765 water fraction, min, max = 0.34894642 4.7379499e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028975 0 0.35240883 water fraction, min, max = 0.3489461 4.73557e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028943 0 0.35240765 water fraction, min, max = 0.34894642 4.7379499e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285287e-07, Final residual = 1.6937707e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130398e-09, Final residual = 2.2429263e-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 = 0.17028975 0 0.35240883 water fraction, min, max = 0.34894611 4.73557e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028943 0 0.35240764 water fraction, min, max = 0.34894643 4.7379499e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028975 0 0.35240883 water fraction, min, max = 0.34894611 4.73557e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028943 0 0.35240764 water fraction, min, max = 0.34894643 4.7379499e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1155391e-09, Final residual = 6.31593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255003e-09, Final residual = 2.7756002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.94 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.7487181, max 1.9192995 Relaxing Co for water with factor = min 1.7487181, max 1.9192995 relaxLocalCo Number mean: 0.26556378 max: 0.49958662 deltaT = 5278.9787 Time = 4.79822e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028912 0 0.35240646 water fraction, min, max = 0.34894674 4.7403317e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702888 0 0.35240528 water fraction, min, max = 0.34894705 4.7427135e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028912 0 0.35240646 water fraction, min, max = 0.34894673 4.7403317e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028881 0 0.35240528 water fraction, min, max = 0.34894704 4.7427135e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253288e-07, Final residual = 1.6882797e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193951e-09, Final residual = 3.4398107e-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 = 0.17028912 0 0.35240646 water fraction, min, max = 0.34894674 4.7403317e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702888 0 0.35240527 water fraction, min, max = 0.34894705 4.7427135e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028912 0 0.35240646 water fraction, min, max = 0.34894674 4.7403317e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702888 0 0.35240527 water fraction, min, max = 0.34894705 4.7427135e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.221757e-09, Final residual = 7.1501898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913949e-09, Final residual = 6.5359163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.04 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.7489776, max 1.9192356 Relaxing Co for water with factor = min 1.7489776, max 1.9192356 relaxLocalCo Number mean: 0.26576444 max: 0.49997378 deltaT = 5278.9787 Time = 4.80349e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028849 0 0.35240409 water fraction, min, max = 0.34894736 4.7450953e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028818 0 0.35240291 water fraction, min, max = 0.34894767 4.7474772e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028849 0 0.35240409 water fraction, min, max = 0.34894736 4.7450953e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028818 0 0.35240291 water fraction, min, max = 0.34894767 4.7474772e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267889e-07, Final residual = 1.6874612e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.26206e-09, Final residual = 3.9973819e-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 = 0.17028849 0 0.35240409 water fraction, min, max = 0.34894736 4.7450953e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028818 0 0.35240291 water fraction, min, max = 0.34894768 4.7474771e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028849 0 0.35240409 water fraction, min, max = 0.34894736 4.7450953e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028818 0 0.35240291 water fraction, min, max = 0.34894768 4.7474771e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2417645e-09, Final residual = 1.7822714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2647757e-10, Final residual = 4.1447132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.15 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.7494156, max 1.9192359 Relaxing Co for water with factor = min 1.7494156, max 1.9192359 relaxLocalCo Number mean: 0.26573078 max: 0.49992648 deltaT = 5278.9787 Time = 4.80877e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028786 0 0.35240173 water fraction, min, max = 0.34894799 4.749859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028755 0 0.35240055 water fraction, min, max = 0.3489483 4.7522408e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028786 0 0.35240173 water fraction, min, max = 0.34894798 4.749859e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028755 0 0.35240055 water fraction, min, max = 0.3489483 4.7522408e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225649e-07, Final residual = 1.6811859e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448418e-09, Final residual = 4.2958136e-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 = 0.17028786 0 0.35240173 water fraction, min, max = 0.34894799 4.749859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028755 0 0.35240055 water fraction, min, max = 0.34894831 4.7522408e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028786 0 0.35240173 water fraction, min, max = 0.34894799 4.749859e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028755 0 0.35240055 water fraction, min, max = 0.34894831 4.7522408e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1869092e-09, Final residual = 6.9814615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122041e-09, Final residual = 8.6874736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.24 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.7498284, max 1.9192362 Relaxing Co for water with factor = min 1.7498284, max 1.9192362 relaxLocalCo Number mean: 0.26569719 max: 0.49987902 deltaT = 5278.9787 Time = 4.81405e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028724 0 0.35239937 water fraction, min, max = 0.34894862 4.7546226e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028693 0 0.3523982 water fraction, min, max = 0.34894892 4.7570044e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028724 0 0.35239937 water fraction, min, max = 0.34894861 4.7546226e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028693 0 0.3523982 water fraction, min, max = 0.34894892 4.7570044e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221253e-07, Final residual = 1.6837336e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667255e-09, Final residual = 3.7421127e-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 = 0.17028724 0 0.35239937 water fraction, min, max = 0.34894862 4.7546226e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028693 0 0.35239819 water fraction, min, max = 0.34894893 4.7570044e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028724 0 0.35239937 water fraction, min, max = 0.34894862 4.7546226e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028693 0 0.35239819 water fraction, min, max = 0.34894893 4.7570044e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.106954e-09, Final residual = 6.9761087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776369e-09, Final residual = 3.1259392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.32 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.750272, max 1.9192365 Relaxing Co for water with factor = min 1.750272, max 1.9192365 relaxLocalCo Number mean: 0.26566378 max: 0.49983217 deltaT = 5278.9787 Time = 4.81933e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028662 0 0.35239702 water fraction, min, max = 0.34894924 4.7593862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702863 0 0.35239584 water fraction, min, max = 0.34894955 4.761768e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028662 0 0.35239702 water fraction, min, max = 0.34894923 4.7593862e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028631 0 0.35239584 water fraction, min, max = 0.34894954 4.761768e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180252e-07, Final residual = 1.6761478e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801698e-09, Final residual = 3.4979639e-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 = 0.17028662 0 0.35239702 water fraction, min, max = 0.34894924 4.7593862e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702863 0 0.35239584 water fraction, min, max = 0.34894955 4.761768e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028662 0 0.35239702 water fraction, min, max = 0.34894924 4.7593862e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702863 0 0.35239584 water fraction, min, max = 0.34894955 4.761768e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2500115e-09, Final residual = 3.8887943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482153e-09, Final residual = 3.6974578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.38 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.750683, max 1.9192368 Relaxing Co for water with factor = min 1.750683, max 1.9192368 relaxLocalCo Number mean: 0.26563043 max: 0.49978501 deltaT = 5278.9787 Time = 4.82461e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028599 0 0.35239467 water fraction, min, max = 0.34894986 4.7641498e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028568 0 0.3523935 water fraction, min, max = 0.34895017 4.7665316e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028599 0 0.35239467 water fraction, min, max = 0.34894985 4.7641498e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028568 0 0.3523935 water fraction, min, max = 0.34895017 4.7665316e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154933e-07, Final residual = 1.6745238e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500239e-09, Final residual = 3.9438093e-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 = 0.17028599 0 0.35239467 water fraction, min, max = 0.34894986 4.7641498e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028568 0 0.35239349 water fraction, min, max = 0.34895018 4.7665316e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028599 0 0.35239467 water fraction, min, max = 0.34894986 4.7641498e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028568 0 0.35239349 water fraction, min, max = 0.34895018 4.7665316e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1465406e-09, Final residual = 6.0048653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357204e-09, Final residual = 8.7595681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.43 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.7511051, max 1.9192371 Relaxing Co for water with factor = min 1.7511051, max 1.9192371 relaxLocalCo Number mean: 0.26559712 max: 0.49973799 deltaT = 5278.9787 Time = 4.82989e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028537 0 0.35239232 water fraction, min, max = 0.34895048 4.7689134e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028506 0 0.35239116 water fraction, min, max = 0.34895079 4.7712952e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028537 0 0.35239232 water fraction, min, max = 0.34895047 4.7689134e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028506 0 0.35239116 water fraction, min, max = 0.34895079 4.7712952e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.017701e-07, Final residual = 1.6714696e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459486e-09, Final residual = 3.5602009e-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 = 0.17028537 0 0.35239233 water fraction, min, max = 0.34895048 4.7689134e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028506 0 0.35239115 water fraction, min, max = 0.3489508 4.7712951e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028537 0 0.35239233 water fraction, min, max = 0.34895048 4.7689134e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028506 0 0.35239115 water fraction, min, max = 0.3489508 4.7712951e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0218494e-09, Final residual = 7.6263073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276916e-09, Final residual = 7.0478933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.5 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.751541, max 1.9192374 Relaxing Co for water with factor = min 1.751541, max 1.9192374 relaxLocalCo Number mean: 0.265564 max: 0.49969167 deltaT = 5278.9787 Time = 4.83517e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028475 0 0.35238998 water fraction, min, max = 0.3489511 4.7736769e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028444 0 0.35238882 water fraction, min, max = 0.34895141 4.7760587e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028475 0 0.35238998 water fraction, min, max = 0.34895109 4.7736769e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028444 0 0.35238882 water fraction, min, max = 0.34895141 4.7760587e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124923e-07, Final residual = 1.6693974e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296354e-09, Final residual = 3.5711939e-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 = 0.17028475 0 0.35238999 water fraction, min, max = 0.3489511 4.7736769e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028444 0 0.35238881 water fraction, min, max = 0.34895142 4.7760587e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028475 0 0.35238999 water fraction, min, max = 0.3489511 4.7736769e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028444 0 0.35238881 water fraction, min, max = 0.34895142 4.7760587e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1499479e-09, Final residual = 4.3348655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.159778e-09, Final residual = 7.2983767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.55 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.7519623, max 1.9192377 Relaxing Co for water with factor = min 1.7519623, max 1.9192377 relaxLocalCo Number mean: 0.26553095 max: 0.49964525 deltaT = 5278.9787 Time = 4.84045e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028413 0 0.35238765 water fraction, min, max = 0.34895172 4.7784405e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028382 0 0.35238649 water fraction, min, max = 0.34895203 4.7808223e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028413 0 0.35238765 water fraction, min, max = 0.34895171 4.7784405e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028383 0 0.35238649 water fraction, min, max = 0.34895202 4.7808223e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120628e-07, Final residual = 1.6635436e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656014e-09, Final residual = 4.0077266e-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 = 0.17028413 0 0.35238765 water fraction, min, max = 0.34895172 4.7784405e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028382 0 0.35238648 water fraction, min, max = 0.34895203 4.7808223e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028413 0 0.35238765 water fraction, min, max = 0.34895172 4.7784405e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028382 0 0.35238648 water fraction, min, max = 0.34895203 4.7808223e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2100592e-09, Final residual = 9.4495969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094957e-09, Final residual = 6.3213582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.62 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.7523768, max 1.919238 Relaxing Co for water with factor = min 1.7523768, max 1.919238 relaxLocalCo Number mean: 0.26549791 max: 0.49959857 deltaT = 5278.9787 Time = 4.84573e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028351 0 0.35238532 water fraction, min, max = 0.34895234 4.7832041e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028321 0 0.35238416 water fraction, min, max = 0.34895264 4.7855858e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028351 0 0.35238532 water fraction, min, max = 0.34895233 4.7832041e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028321 0 0.35238416 water fraction, min, max = 0.34895264 4.7855858e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099621e-07, Final residual = 1.661564e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170909e-09, Final residual = 2.6995798e-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 = 0.17028352 0 0.35238532 water fraction, min, max = 0.34895234 4.783204e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028321 0 0.35238415 water fraction, min, max = 0.34895265 4.7855858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028352 0 0.35238532 water fraction, min, max = 0.34895234 4.783204e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028321 0 0.35238415 water fraction, min, max = 0.34895265 4.7855858e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0680405e-09, Final residual = 3.8034164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931481e-09, Final residual = 4.2509914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.66 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.7528021, max 1.9192382 Relaxing Co for water with factor = min 1.7528021, max 1.9192382 relaxLocalCo Number mean: 0.26546505 max: 0.49955239 deltaT = 5283.4 Time = 4.85101e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702829 0 0.35238299 water fraction, min, max = 0.34895296 4.7879696e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028259 0 0.35238183 water fraction, min, max = 0.34895326 4.7903534e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702829 0 0.35238299 water fraction, min, max = 0.34895295 4.7879696e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028259 0 0.35238183 water fraction, min, max = 0.34895326 4.7903534e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084196e-07, Final residual = 1.6593685e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531513e-09, Final residual = 3.5269421e-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 = 0.1702829 0 0.35238299 water fraction, min, max = 0.34895296 4.7879696e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028259 0 0.35238183 water fraction, min, max = 0.34895327 4.7903534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702829 0 0.35238299 water fraction, min, max = 0.34895296 4.7879696e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028259 0 0.35238183 water fraction, min, max = 0.34895327 4.7903534e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0590572e-09, Final residual = 3.6681377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796702e-09, Final residual = 5.59875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.73 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.7530462, max 1.9191737 Relaxing Co for water with factor = min 1.7530462, max 1.9191737 relaxLocalCo Number mean: 0.26566843 max: 0.49994414 deltaT = 5283.4 Time = 4.85629e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028228 0 0.35238067 water fraction, min, max = 0.34895357 4.7927371e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028198 0 0.35237951 water fraction, min, max = 0.34895388 4.7951209e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028228 0 0.35238067 water fraction, min, max = 0.34895356 4.7927371e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028198 0 0.35237951 water fraction, min, max = 0.34895387 4.7951209e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078556e-07, Final residual = 1.6541726e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189602e-09, Final residual = 1.8408127e-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 = 0.17028228 0 0.35238067 water fraction, min, max = 0.34895357 4.7927371e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028198 0 0.35237951 water fraction, min, max = 0.34895388 4.7951209e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028228 0 0.35238067 water fraction, min, max = 0.34895357 4.7927371e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028198 0 0.35237951 water fraction, min, max = 0.34895388 4.7951209e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.048629e-09, Final residual = 8.9832298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702561e-09, Final residual = 1.2878022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.79 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.7534681, max 1.919174 Relaxing Co for water with factor = min 1.7534681, max 1.919174 relaxLocalCo Number mean: 0.26563559 max: 0.49989801 deltaT = 5283.4 Time = 4.86158e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028167 0 0.35237835 water fraction, min, max = 0.34895419 4.7975046e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028136 0 0.35237719 water fraction, min, max = 0.34895449 4.7998884e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028167 0 0.35237835 water fraction, min, max = 0.34895418 4.7975046e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028136 0 0.35237719 water fraction, min, max = 0.34895449 4.7998884e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027697e-07, Final residual = 1.6532378e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083418e-09, Final residual = 3.9495693e-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 = 0.17028167 0 0.35237835 water fraction, min, max = 0.34895419 4.7975046e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028136 0 0.35237719 water fraction, min, max = 0.3489545 4.7998884e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028167 0 0.35237835 water fraction, min, max = 0.34895419 4.7975046e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028136 0 0.35237719 water fraction, min, max = 0.3489545 4.7998884e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0802745e-09, Final residual = 7.318688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.494284e-09, Final residual = 9.5219776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.86 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.7538808, max 1.9191743 Relaxing Co for water with factor = min 1.7538808, max 1.9191743 relaxLocalCo Number mean: 0.26560284 max: 0.49985164 deltaT = 5283.4 Time = 4.86686e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028105 0 0.35237604 water fraction, min, max = 0.3489548 4.8022721e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028075 0 0.35237488 water fraction, min, max = 0.3489551 4.8046559e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028105 0 0.35237604 water fraction, min, max = 0.34895479 4.8022722e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028075 0 0.35237488 water fraction, min, max = 0.3489551 4.8046559e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043945e-07, Final residual = 1.649498e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.115516e-09, Final residual = 3.7656987e-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 = 0.17028106 0 0.35237604 water fraction, min, max = 0.3489548 4.8022721e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028075 0 0.35237488 water fraction, min, max = 0.34895511 4.8046559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028106 0 0.35237604 water fraction, min, max = 0.3489548 4.8022721e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028075 0 0.35237488 water fraction, min, max = 0.34895511 4.8046559e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2256715e-09, Final residual = 7.0257197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576371e-09, Final residual = 9.7345938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.92 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.7543153, max 1.9191746 Relaxing Co for water with factor = min 1.7543153, max 1.9191746 relaxLocalCo Number mean: 0.26557042 max: 0.49980644 deltaT = 5283.4 Time = 4.87214e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028044 0 0.35237373 water fraction, min, max = 0.34895541 4.8070396e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028014 0 0.35237258 water fraction, min, max = 0.34895571 4.8094234e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028044 0 0.35237373 water fraction, min, max = 0.3489554 4.8070396e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028014 0 0.35237258 water fraction, min, max = 0.34895571 4.8094234e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028382e-07, Final residual = 1.6494065e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491383e-09, Final residual = 3.672909e-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 = 0.17028044 0 0.35237373 water fraction, min, max = 0.34895541 4.8070396e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028014 0 0.35237257 water fraction, min, max = 0.34895572 4.8094234e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028044 0 0.35237373 water fraction, min, max = 0.34895541 4.8070396e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028014 0 0.35237257 water fraction, min, max = 0.34895572 4.8094234e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0832936e-09, Final residual = 3.9354458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753336e-09, Final residual = 2.0078163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.7547301, max 1.9191749 Relaxing Co for water with factor = min 1.7547301, max 1.9191749 relaxLocalCo Number mean: 0.26553792 max: 0.49976087 deltaT = 5283.4 Time = 4.87743e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027983 0 0.35237142 water fraction, min, max = 0.34895602 4.8118071e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027953 0 0.35237027 water fraction, min, max = 0.34895632 4.8141909e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027983 0 0.35237142 water fraction, min, max = 0.34895601 4.8118071e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027953 0 0.35237027 water fraction, min, max = 0.34895632 4.8141909e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9792565e-08, Final residual = 1.64218e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522414e-09, Final residual = 3.7138248e-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 = 0.17027983 0 0.35237142 water fraction, min, max = 0.34895602 4.8118071e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027953 0 0.35237027 water fraction, min, max = 0.34895633 4.8141909e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027983 0 0.35237142 water fraction, min, max = 0.34895602 4.8118071e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027953 0 0.35237027 water fraction, min, max = 0.34895633 4.8141909e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0110637e-09, Final residual = 5.4319355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483147e-09, Final residual = 8.0782465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.06 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.755123, max 1.9191752 Relaxing Co for water with factor = min 1.755123, max 1.9191752 relaxLocalCo Number mean: 0.26550561 max: 0.49971497 deltaT = 5283.4 Time = 4.88271e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027922 0 0.35236912 water fraction, min, max = 0.34895663 4.8165746e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027892 0 0.35236797 water fraction, min, max = 0.34895693 4.8189584e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027922 0 0.35236912 water fraction, min, max = 0.34895662 4.8165746e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027892 0 0.35236797 water fraction, min, max = 0.34895693 4.8189584e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9769851e-08, Final residual = 1.6424734e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730504e-09, Final residual = 3.7908601e-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 = 0.17027922 0 0.35236912 water fraction, min, max = 0.34895663 4.8165746e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027892 0 0.35236797 water fraction, min, max = 0.34895694 4.8189583e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027922 0 0.35236912 water fraction, min, max = 0.34895663 4.8165746e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027892 0 0.35236797 water fraction, min, max = 0.34895694 4.8189583e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0345222e-09, Final residual = 2.0016208e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813048e-09, Final residual = 3.7094467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.14 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.7555531, max 1.9191755 Relaxing Co for water with factor = min 1.7555531, max 1.9191755 relaxLocalCo Number mean: 0.26547308 max: 0.49966911 deltaT = 5283.4 Time = 4.88799e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027861 0 0.35236682 water fraction, min, max = 0.34895724 4.8213421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027831 0 0.35236568 water fraction, min, max = 0.34895754 4.8237258e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027861 0 0.35236682 water fraction, min, max = 0.34895723 4.8213421e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027831 0 0.35236568 water fraction, min, max = 0.34895754 4.8237258e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9468334e-08, Final residual = 1.6375679e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.21771e-09, Final residual = 3.9116982e-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 = 0.17027861 0 0.35236683 water fraction, min, max = 0.34895724 4.8213421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027831 0 0.35236567 water fraction, min, max = 0.34895755 4.8237258e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027861 0 0.35236683 water fraction, min, max = 0.34895724 4.8213421e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027831 0 0.35236567 water fraction, min, max = 0.34895755 4.8237258e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0643664e-09, Final residual = 2.253392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811665e-09, Final residual = 5.9424246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.2 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.7559429, max 1.9191758 Relaxing Co for water with factor = min 1.7559429, max 1.9191758 relaxLocalCo Number mean: 0.26544115 max: 0.49962402 deltaT = 5283.4 Time = 4.89328e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027801 0 0.35236453 water fraction, min, max = 0.34895785 4.8261095e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702777 0 0.35236339 water fraction, min, max = 0.34895815 4.8284933e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027801 0 0.35236453 water fraction, min, max = 0.34895784 4.8261096e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027771 0 0.35236339 water fraction, min, max = 0.34895814 4.8284933e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9473711e-08, Final residual = 1.6334359e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273832e-09, Final residual = 3.3602041e-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 = 0.17027801 0 0.35236453 water fraction, min, max = 0.34895785 4.8261095e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702777 0 0.35236338 water fraction, min, max = 0.34895815 4.8284933e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027801 0 0.35236453 water fraction, min, max = 0.34895785 4.8261095e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702777 0 0.35236338 water fraction, min, max = 0.34895815 4.8284933e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0456676e-09, Final residual = 3.9386179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021989e-09, Final residual = 4.5540075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.28 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.7563633, max 1.9191761 Relaxing Co for water with factor = min 1.7563633, max 1.9191761 relaxLocalCo Number mean: 0.26540898 max: 0.49957901 deltaT = 5287.8623 Time = 4.89856e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702774 0 0.35236224 water fraction, min, max = 0.34895846 4.830879e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702771 0 0.3523611 water fraction, min, max = 0.34895875 4.8332648e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702774 0 0.35236224 water fraction, min, max = 0.34895845 4.830879e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702771 0 0.3523611 water fraction, min, max = 0.34895875 4.8332648e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9278265e-08, Final residual = 1.6300256e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178101e-09, Final residual = 3.455579e-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 = 0.1702774 0 0.35236225 water fraction, min, max = 0.34895845 4.830879e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702771 0 0.3523611 water fraction, min, max = 0.34895876 4.8332647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702774 0 0.35236225 water fraction, min, max = 0.34895845 4.830879e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702771 0 0.3523611 water fraction, min, max = 0.34895876 4.8332647e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.063522e-09, Final residual = 6.7106043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669755e-09, Final residual = 6.151335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.35 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.7566141, max 1.9191109 Relaxing Co for water with factor = min 1.7566141, max 1.9191109 relaxLocalCo Number mean: 0.26561477 max: 0.49997518 deltaT = 5287.8623 Time = 4.90385e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027679 0 0.35235996 water fraction, min, max = 0.34895906 4.8356505e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027649 0 0.35235882 water fraction, min, max = 0.34895936 4.8380362e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027679 0 0.35235996 water fraction, min, max = 0.34895905 4.8356505e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702765 0 0.35235882 water fraction, min, max = 0.34895936 4.8380362e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8953703e-08, Final residual = 1.6292719e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.182238e-09, Final residual = 3.6832661e-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 = 0.17027679 0 0.35235996 water fraction, min, max = 0.34895906 4.8356505e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027649 0 0.35235881 water fraction, min, max = 0.34895937 4.8380362e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027679 0 0.35235996 water fraction, min, max = 0.34895906 4.8356505e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027649 0 0.35235881 water fraction, min, max = 0.34895937 4.8380362e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0526355e-09, Final residual = 1.9225426e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843676e-09, Final residual = 2.4795268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.42 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.7570338, max 1.9191112 Relaxing Co for water with factor = min 1.7570338, max 1.9191112 relaxLocalCo Number mean: 0.26558262 max: 0.49993011 deltaT = 5287.8623 Time = 4.90914e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027619 0 0.35235768 water fraction, min, max = 0.34895966 4.8404219e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027589 0 0.35235654 water fraction, min, max = 0.34895996 4.8428077e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027619 0 0.35235768 water fraction, min, max = 0.34895966 4.8404219e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027589 0 0.35235654 water fraction, min, max = 0.34895996 4.8428077e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8787092e-08, Final residual = 1.6252566e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565971e-09, Final residual = 4.3303849e-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 = 0.17027619 0 0.35235768 water fraction, min, max = 0.34895966 4.8404219e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027589 0 0.35235654 water fraction, min, max = 0.34895997 4.8428077e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027619 0 0.35235768 water fraction, min, max = 0.34895966 4.8404219e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027589 0 0.35235654 water fraction, min, max = 0.34895997 4.8428077e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0393999e-09, Final residual = 8.5860696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.701672e-09, Final residual = 4.4996547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.48 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.7574245, max 1.9191115 Relaxing Co for water with factor = min 1.7574245, max 1.9191115 relaxLocalCo Number mean: 0.26555082 max: 0.49988508 deltaT = 5287.8623 Time = 4.91443e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027559 0 0.3523554 water fraction, min, max = 0.34896027 4.8451934e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027529 0 0.35235427 water fraction, min, max = 0.34896056 4.8475791e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027559 0 0.3523554 water fraction, min, max = 0.34896026 4.8451934e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027529 0 0.35235427 water fraction, min, max = 0.34896056 4.8475791e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8524472e-08, Final residual = 1.6238008e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958082e-09, Final residual = 4.3923283e-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 = 0.17027559 0 0.3523554 water fraction, min, max = 0.34896027 4.8451934e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027529 0 0.35235426 water fraction, min, max = 0.34896057 4.8475791e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027559 0 0.3523554 water fraction, min, max = 0.34896027 4.8451934e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027529 0 0.35235426 water fraction, min, max = 0.34896057 4.8475791e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1035809e-09, Final residual = 5.5683744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533783e-09, Final residual = 6.9870331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.58 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.7578459, max 1.9191118 Relaxing Co for water with factor = min 1.7578459, max 1.9191118 relaxLocalCo Number mean: 0.26551896 max: 0.49984052 deltaT = 5287.8623 Time = 4.91972e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027499 0 0.35235313 water fraction, min, max = 0.34896087 4.8499648e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027468 0 0.352352 water fraction, min, max = 0.34896117 4.8523506e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027499 0 0.35235313 water fraction, min, max = 0.34896086 4.8499648e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027469 0 0.352352 water fraction, min, max = 0.34896116 4.8523506e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8508778e-08, Final residual = 1.6186748e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923021e-09, Final residual = 1.7743206e-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 = 0.17027499 0 0.35235313 water fraction, min, max = 0.34896087 4.8499648e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027469 0 0.35235199 water fraction, min, max = 0.34896117 4.8523505e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027499 0 0.35235313 water fraction, min, max = 0.34896087 4.8499648e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027469 0 0.35235199 water fraction, min, max = 0.34896117 4.8523505e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9397324e-09, Final residual = 1.9141187e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059155e-09, Final residual = 3.841508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.69 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.7582562, max 1.9191121 Relaxing Co for water with factor = min 1.7582562, max 1.9191121 relaxLocalCo Number mean: 0.26548722 max: 0.49979587 deltaT = 5287.8623 Time = 4.925e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027438 0 0.35235086 water fraction, min, max = 0.34896147 4.8547363e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027408 0 0.35234973 water fraction, min, max = 0.34896177 4.857122e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027438 0 0.35235086 water fraction, min, max = 0.34896146 4.8547363e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027409 0 0.35234973 water fraction, min, max = 0.34896176 4.857122e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8243648e-08, Final residual = 1.6131475e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307944e-09, Final residual = 3.8072849e-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 = 0.17027438 0 0.35235087 water fraction, min, max = 0.34896147 4.8547363e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027409 0 0.35234973 water fraction, min, max = 0.34896177 4.857122e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027438 0 0.35235087 water fraction, min, max = 0.34896147 4.8547363e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027409 0 0.35234973 water fraction, min, max = 0.34896177 4.857122e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8469708e-09, Final residual = 2.2854353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0067579e-10, Final residual = 3.7628471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.78 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.7586431, max 1.9191124 Relaxing Co for water with factor = min 1.7586431, max 1.9191124 relaxLocalCo Number mean: 0.26545581 max: 0.49975145 deltaT = 5287.8623 Time = 4.93029e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027378 0 0.3523486 water fraction, min, max = 0.34896207 4.8595077e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027349 0 0.35234747 water fraction, min, max = 0.34896237 4.8618934e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027378 0 0.3523486 water fraction, min, max = 0.34896206 4.8595077e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027349 0 0.35234747 water fraction, min, max = 0.34896236 4.8618934e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8026599e-08, Final residual = 1.6126525e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241768e-09, Final residual = 4.1644211e-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 = 0.17027379 0 0.3523486 water fraction, min, max = 0.34896207 4.8595077e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027349 0 0.35234747 water fraction, min, max = 0.34896237 4.8618934e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027379 0 0.3523486 water fraction, min, max = 0.34896207 4.8595077e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027349 0 0.35234747 water fraction, min, max = 0.34896237 4.8618934e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0306327e-09, Final residual = 2.3425933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494347e-09, Final residual = 5.6509692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.88 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.7590553, max 1.9191127 Relaxing Co for water with factor = min 1.7590553, max 1.9191127 relaxLocalCo Number mean: 0.26542424 max: 0.49970719 deltaT = 5287.8623 Time = 4.93558e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027319 0 0.35234634 water fraction, min, max = 0.34896267 4.8642791e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027289 0 0.35234522 water fraction, min, max = 0.34896296 4.8666648e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027319 0 0.35234634 water fraction, min, max = 0.34896266 4.8642791e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027289 0 0.35234522 water fraction, min, max = 0.34896296 4.8666648e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.793786e-08, Final residual = 1.6083048e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817911e-09, Final residual = 3.5275212e-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 = 0.17027319 0 0.35234635 water fraction, min, max = 0.34896267 4.8642791e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027289 0 0.35234521 water fraction, min, max = 0.34896297 4.8666648e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027319 0 0.35234635 water fraction, min, max = 0.34896267 4.8642791e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027289 0 0.35234521 water fraction, min, max = 0.34896297 4.8666648e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8798319e-09, Final residual = 1.8175737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5037578e-10, Final residual = 2.8681426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.98 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.7594614, max 1.9191129 Relaxing Co for water with factor = min 1.7594614, max 1.9191129 relaxLocalCo Number mean: 0.26539274 max: 0.4996627 deltaT = 5287.8623 Time = 4.94087e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027259 0 0.35234409 water fraction, min, max = 0.34896327 4.8690505e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027229 0 0.35234297 water fraction, min, max = 0.34896356 4.8714362e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027259 0 0.35234409 water fraction, min, max = 0.34896326 4.8690505e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027229 0 0.35234297 water fraction, min, max = 0.34896356 4.8714362e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7659293e-08, Final residual = 1.6052895e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396604e-09, Final residual = 3.4361816e-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 = 0.17027259 0 0.35234409 water fraction, min, max = 0.34896327 4.8690505e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027229 0 0.35234296 water fraction, min, max = 0.34896357 4.8714362e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027259 0 0.35234409 water fraction, min, max = 0.34896327 4.8690505e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027229 0 0.35234296 water fraction, min, max = 0.34896357 4.8714362e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.960773e-09, Final residual = 6.1822963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639054e-09, Final residual = 4.2052927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.09 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.7598627, max 1.9191132 Relaxing Co for water with factor = min 1.7598627, max 1.9191132 relaxLocalCo Number mean: 0.26536135 max: 0.49961848 deltaT = 5287.8623 Time = 4.94616e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027199 0 0.35234184 water fraction, min, max = 0.34896386 4.8738219e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027169 0 0.35234072 water fraction, min, max = 0.34896416 4.8762076e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027199 0 0.35234184 water fraction, min, max = 0.34896385 4.8738219e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702717 0 0.35234072 water fraction, min, max = 0.34896415 4.8762076e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7425834e-08, Final residual = 1.6043831e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215239e-09, Final residual = 3.8671883e-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 = 0.17027199 0 0.35234184 water fraction, min, max = 0.34896386 4.8738219e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702717 0 0.35234071 water fraction, min, max = 0.34896416 4.8762076e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027199 0 0.35234184 water fraction, min, max = 0.34896386 4.8738219e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702717 0 0.35234071 water fraction, min, max = 0.34896416 4.8762076e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8951484e-09, Final residual = 6.6310481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937511e-09, Final residual = 1.4842601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.19 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.7602742, max 1.9191135 Relaxing Co for water with factor = min 1.7602742, max 1.9191135 relaxLocalCo Number mean: 0.26532997 max: 0.49957431 deltaT = 5292.3703 Time = 4.95145e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702714 0 0.35233959 water fraction, min, max = 0.34896446 4.8785953e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702711 0 0.35233847 water fraction, min, max = 0.34896475 4.8809831e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702714 0 0.35233959 water fraction, min, max = 0.34896445 4.8785953e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702711 0 0.35233847 water fraction, min, max = 0.34896475 4.8809831e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7230579e-08, Final residual = 1.6047449e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.172311e-09, Final residual = 3.5944005e-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 = 0.1702714 0 0.3523396 water fraction, min, max = 0.34896446 4.8785953e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702711 0 0.35233847 water fraction, min, max = 0.34896476 4.880983e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702714 0 0.3523396 water fraction, min, max = 0.34896446 4.8785953e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702711 0 0.35233847 water fraction, min, max = 0.34896476 4.880983e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9601569e-09, Final residual = 4.2368016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038726e-09, Final residual = 7.2774595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.25 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.7605071, max 1.9190477 Relaxing Co for water with factor = min 1.7605071, max 1.9190477 relaxLocalCo Number mean: 0.26553861 max: 0.49997572 deltaT = 5292.3703 Time = 4.95674e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702708 0 0.35233735 water fraction, min, max = 0.34896505 4.8833708e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027051 0 0.35233623 water fraction, min, max = 0.34896534 4.8857585e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702708 0 0.35233735 water fraction, min, max = 0.34896504 4.8833708e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027051 0 0.35233623 water fraction, min, max = 0.34896534 4.8857585e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7429848e-08, Final residual = 1.6020287e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407582e-09, Final residual = 3.4162586e-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 = 0.1702708 0 0.35233735 water fraction, min, max = 0.34896505 4.8833708e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027051 0 0.35233623 water fraction, min, max = 0.34896535 4.8857585e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702708 0 0.35233735 water fraction, min, max = 0.34896505 4.8833708e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027051 0 0.35233623 water fraction, min, max = 0.34896535 4.8857585e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8749308e-09, Final residual = 1.9549719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8872647e-10, Final residual = 2.7867898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.3 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.7609165, max 1.919048 Relaxing Co for water with factor = min 1.7609165, max 1.919048 relaxLocalCo Number mean: 0.2655074 max: 0.49993211 deltaT = 5292.3703 Time = 4.96203e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027021 0 0.35233511 water fraction, min, max = 0.34896565 4.8881462e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026991 0 0.352334 water fraction, min, max = 0.34896594 4.8905339e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027021 0 0.35233511 water fraction, min, max = 0.34896564 4.8881462e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026992 0 0.352334 water fraction, min, max = 0.34896593 4.8905339e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7174704e-08, Final residual = 1.5968845e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583607e-09, Final residual = 2.9772882e-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 = 0.17027021 0 0.35233511 water fraction, min, max = 0.34896564 4.8881462e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026991 0 0.35233399 water fraction, min, max = 0.34896594 4.8905339e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027021 0 0.35233511 water fraction, min, max = 0.34896564 4.8881462e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026991 0 0.35233399 water fraction, min, max = 0.34896594 4.8905339e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8483869e-09, Final residual = 9.1543452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273901e-09, Final residual = 9.6606955e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.36 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.7613065, max 1.9190483 Relaxing Co for water with factor = min 1.7613065, max 1.9190483 relaxLocalCo Number mean: 0.26547632 max: 0.49988822 deltaT = 5292.3703 Time = 4.96733e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026962 0 0.35233288 water fraction, min, max = 0.34896624 4.8929216e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026932 0 0.35233176 water fraction, min, max = 0.34896653 4.8953093e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026962 0 0.35233288 water fraction, min, max = 0.34896623 4.8929216e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026933 0 0.35233176 water fraction, min, max = 0.34896653 4.8953094e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6755804e-08, Final residual = 1.5920047e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092975e-09, Final residual = 4.4101563e-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 = 0.17026962 0 0.35233288 water fraction, min, max = 0.34896624 4.8929216e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026932 0 0.35233176 water fraction, min, max = 0.34896654 4.8953093e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026962 0 0.35233288 water fraction, min, max = 0.34896624 4.8929216e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026932 0 0.35233176 water fraction, min, max = 0.34896654 4.8953093e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8300827e-09, Final residual = 5.7991587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719175e-09, Final residual = 8.1880415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.43 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.7617061, max 1.9190486 Relaxing Co for water with factor = min 1.7617061, max 1.9190486 relaxLocalCo Number mean: 0.26544529 max: 0.49984445 deltaT = 5292.3703 Time = 4.97262e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026903 0 0.35233065 water fraction, min, max = 0.34896683 4.897697e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026873 0 0.35232954 water fraction, min, max = 0.34896712 4.9000848e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026903 0 0.35233065 water fraction, min, max = 0.34896682 4.8976971e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026873 0 0.35232954 water fraction, min, max = 0.34896712 4.9000848e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6800839e-08, Final residual = 1.5937907e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452414e-09, Final residual = 3.120833e-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 = 0.17026903 0 0.35233065 water fraction, min, max = 0.34896683 4.897697e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026873 0 0.35232953 water fraction, min, max = 0.34896713 4.9000847e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026903 0 0.35233065 water fraction, min, max = 0.34896683 4.897697e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026873 0 0.35232953 water fraction, min, max = 0.34896713 4.9000847e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8752049e-09, Final residual = 4.706755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205194e-09, Final residual = 4.6605784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.48 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.762121, max 1.9190489 Relaxing Co for water with factor = min 1.762121, max 1.9190489 relaxLocalCo Number mean: 0.26541432 max: 0.49980098 deltaT = 5292.3703 Time = 4.97791e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026844 0 0.35232842 water fraction, min, max = 0.34896742 4.9024725e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026814 0 0.35232731 water fraction, min, max = 0.34896771 4.9048602e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026844 0 0.35232842 water fraction, min, max = 0.34896741 4.9024725e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026815 0 0.35232731 water fraction, min, max = 0.34896771 4.9048602e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6485605e-08, Final residual = 1.5867433e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860154e-09, Final residual = 1.7188141e-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 = 0.17026844 0 0.35232842 water fraction, min, max = 0.34896742 4.9024725e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026814 0 0.35232731 water fraction, min, max = 0.34896771 4.9048602e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026844 0 0.35232842 water fraction, min, max = 0.34896742 4.9024725e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026814 0 0.35232731 water fraction, min, max = 0.34896771 4.9048602e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9379317e-09, Final residual = 1.9952751e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279779e-09, Final residual = 3.8502843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.56 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.7625074, max 1.9190492 Relaxing Co for water with factor = min 1.7625074, max 1.9190492 relaxLocalCo Number mean: 0.26538354 max: 0.49975765 deltaT = 5292.3703 Time = 4.9832e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026785 0 0.3523262 water fraction, min, max = 0.34896801 4.9072479e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026755 0 0.35232509 water fraction, min, max = 0.3489683 4.9096356e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026785 0 0.3523262 water fraction, min, max = 0.348968 4.9072479e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026756 0 0.35232509 water fraction, min, max = 0.34896829 4.9096356e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6340341e-08, Final residual = 1.5836409e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872752e-09, Final residual = 3.4343971e-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 = 0.17026785 0 0.3523262 water fraction, min, max = 0.34896801 4.9072478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026756 0 0.35232509 water fraction, min, max = 0.3489683 4.9096355e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026785 0 0.3523262 water fraction, min, max = 0.34896801 4.9072478e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026756 0 0.35232509 water fraction, min, max = 0.3489683 4.9096355e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8684218e-09, Final residual = 5.4309469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711497e-09, Final residual = 8.8518364e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.64 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.7628909, max 1.9190494 Relaxing Co for water with factor = min 1.7628909, max 1.9190494 relaxLocalCo Number mean: 0.26535295 max: 0.49971453 deltaT = 5292.3703 Time = 4.98849e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026726 0 0.35232398 water fraction, min, max = 0.34896859 4.9120232e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026697 0 0.35232288 water fraction, min, max = 0.34896888 4.9144109e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026726 0 0.35232398 water fraction, min, max = 0.34896859 4.9120232e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026697 0 0.35232288 water fraction, min, max = 0.34896888 4.9144109e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6019149e-08, Final residual = 1.5794655e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878005e-09, Final residual = 1.397885e-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 = 0.17026726 0 0.35232398 water fraction, min, max = 0.34896859 4.9120232e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026697 0 0.35232287 water fraction, min, max = 0.34896889 4.9144109e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026726 0 0.35232398 water fraction, min, max = 0.34896859 4.9120232e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026697 0 0.35232287 water fraction, min, max = 0.34896889 4.9144109e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.709132e-09, Final residual = 7.1336151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767721e-09, Final residual = 8.6108163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.7 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.7632928, max 1.9190497 Relaxing Co for water with factor = min 1.7632928, max 1.9190497 relaxLocalCo Number mean: 0.26532218 max: 0.49967117 deltaT = 5292.3703 Time = 4.99379e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026667 0 0.35232177 water fraction, min, max = 0.34896918 4.9167986e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026638 0 0.35232067 water fraction, min, max = 0.34896947 4.9191863e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026667 0 0.35232177 water fraction, min, max = 0.34896917 4.9167986e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026638 0 0.35232067 water fraction, min, max = 0.34896947 4.9191863e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6201147e-08, Final residual = 1.5805503e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219367e-09, Final residual = 3.3875407e-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 = 0.17026668 0 0.35232177 water fraction, min, max = 0.34896918 4.9167986e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026638 0 0.35232066 water fraction, min, max = 0.34896948 4.9191863e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026668 0 0.35232177 water fraction, min, max = 0.34896918 4.9167986e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026638 0 0.35232066 water fraction, min, max = 0.34896948 4.9191863e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8438528e-09, Final residual = 4.0471822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701784e-09, Final residual = 4.9061924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.77 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.7637078, max 1.91905 Relaxing Co for water with factor = min 1.7637078, max 1.91905 relaxLocalCo Number mean: 0.26529161 max: 0.49962839 deltaT = 5292.3703 Time = 4.99908e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026609 0 0.35231956 water fraction, min, max = 0.34896977 4.921574e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702658 0 0.35231846 water fraction, min, max = 0.34897005 4.9239617e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026609 0 0.35231956 water fraction, min, max = 0.34896976 4.921574e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702658 0 0.35231846 water fraction, min, max = 0.34897005 4.9239617e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5836709e-08, Final residual = 1.5734558e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100339e-09, Final residual = 3.659276e-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 = 0.17026609 0 0.35231956 water fraction, min, max = 0.34896977 4.921574e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702658 0 0.35231845 water fraction, min, max = 0.34897006 4.9239617e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026609 0 0.35231956 water fraction, min, max = 0.34896976 4.921574e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702658 0 0.35231845 water fraction, min, max = 0.34897006 4.9239617e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8123166e-09, Final residual = 7.4971671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062788e-09, Final residual = 2.5788841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.85 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.7640853, max 1.9190503 Relaxing Co for water with factor = min 1.7640853, max 1.9190503 relaxLocalCo Number mean: 0.26526122 max: 0.49958541 deltaT = 5292.3703 Time = 5.00437e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026551 0 0.35231736 water fraction, min, max = 0.34897035 4.9263494e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026521 0 0.35231626 water fraction, min, max = 0.34897064 4.928737e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026551 0 0.35231736 water fraction, min, max = 0.34897034 4.9263494e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026522 0 0.35231626 water fraction, min, max = 0.34897063 4.9287371e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.558152e-08, Final residual = 1.5720517e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791486e-09, Final residual = 3.7893888e-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 = 0.17026551 0 0.35231736 water fraction, min, max = 0.34897035 4.9263494e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026521 0 0.35231625 water fraction, min, max = 0.34897064 4.928737e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026551 0 0.35231736 water fraction, min, max = 0.34897035 4.9263494e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026521 0 0.35231625 water fraction, min, max = 0.34897064 4.928737e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7827725e-09, Final residual = 2.5050117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406344e-09, Final residual = 6.1155143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.92 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.7644766, max 1.9190506 Relaxing Co for water with factor = min 1.7644766, max 1.9190506 relaxLocalCo Number mean: 0.26523087 max: 0.49954287 deltaT = 5296.9287 Time = 5.00967e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026492 0 0.35231516 water fraction, min, max = 0.34897093 4.9311268e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026463 0 0.35231406 water fraction, min, max = 0.34897122 4.9335165e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026492 0 0.35231516 water fraction, min, max = 0.34897092 4.9311268e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026463 0 0.35231406 water fraction, min, max = 0.34897122 4.9335165e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.567967e-08, Final residual = 1.5702584e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363569e-09, Final residual = 3.7375793e-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 = 0.17026492 0 0.35231516 water fraction, min, max = 0.34897093 4.9311268e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026463 0 0.35231405 water fraction, min, max = 0.34897123 4.9335165e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026492 0 0.35231516 water fraction, min, max = 0.34897093 4.9311268e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026463 0 0.35231405 water fraction, min, max = 0.34897123 4.9335165e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7834517e-09, Final residual = 5.3438497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901838e-09, Final residual = 8.5172949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.99 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.7647088, max 1.9189841 Relaxing Co for water with factor = min 1.7647088, max 1.9189841 relaxLocalCo Number mean: 0.26544232 max: 0.49994926 deltaT = 5296.9287 Time = 5.01497e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026434 0 0.35231296 water fraction, min, max = 0.34897152 4.9359062e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026405 0 0.35231186 water fraction, min, max = 0.3489718 4.938296e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026434 0 0.35231296 water fraction, min, max = 0.34897151 4.9359062e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026405 0 0.35231186 water fraction, min, max = 0.3489718 4.938296e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5633718e-08, Final residual = 1.5671299e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088757e-09, Final residual = 3.6569265e-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 = 0.17026434 0 0.35231296 water fraction, min, max = 0.34897152 4.9359062e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026405 0 0.35231186 water fraction, min, max = 0.34897181 4.9382959e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026434 0 0.35231296 water fraction, min, max = 0.34897151 4.9359062e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026405 0 0.35231186 water fraction, min, max = 0.34897181 4.9382959e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7441771e-09, Final residual = 6.0561076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3937355e-09, Final residual = 7.6591734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.05 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.7651093, max 1.9189843 Relaxing Co for water with factor = min 1.7651093, max 1.9189843 relaxLocalCo Number mean: 0.26541207 max: 0.49990687 deltaT = 5296.9287 Time = 5.02026e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026376 0 0.35231076 water fraction, min, max = 0.3489721 4.9406857e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026347 0 0.35230967 water fraction, min, max = 0.34897238 4.9430754e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026376 0 0.35231076 water fraction, min, max = 0.34897209 4.9406857e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026347 0 0.35230967 water fraction, min, max = 0.34897238 4.9430754e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5373795e-08, Final residual = 1.5700649e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928868e-09, Final residual = 3.715602e-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 = 0.17026376 0 0.35231077 water fraction, min, max = 0.3489721 4.9406857e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026347 0 0.35230966 water fraction, min, max = 0.34897239 4.9430754e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026376 0 0.35231077 water fraction, min, max = 0.3489721 4.9406857e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026347 0 0.35230966 water fraction, min, max = 0.34897239 4.9430754e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.951188e-09, Final residual = 7.3651405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961689e-09, Final residual = 7.339068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.11 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.7655006, max 1.9189846 Relaxing Co for water with factor = min 1.7655006, max 1.9189846 relaxLocalCo Number mean: 0.26538175 max: 0.4998642 deltaT = 5296.9287 Time = 5.02556e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026318 0 0.35230857 water fraction, min, max = 0.34897268 4.9454651e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026289 0 0.35230748 water fraction, min, max = 0.34897296 4.9478548e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026318 0 0.35230857 water fraction, min, max = 0.34897267 4.9454651e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026289 0 0.35230748 water fraction, min, max = 0.34897296 4.9478548e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5153802e-08, Final residual = 1.5613494e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624438e-09, Final residual = 1.8475137e-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 = 0.17026318 0 0.35230858 water fraction, min, max = 0.34897268 4.9454651e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026289 0 0.35230748 water fraction, min, max = 0.34897297 4.9478548e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026318 0 0.35230858 water fraction, min, max = 0.34897268 4.9454651e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026289 0 0.35230748 water fraction, min, max = 0.34897297 4.9478548e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8192086e-09, Final residual = 6.3649664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851762e-09, Final residual = 9.2191714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.18 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.7658912, max 1.9189849 Relaxing Co for water with factor = min 1.7658912, max 1.9189849 relaxLocalCo Number mean: 0.26535167 max: 0.49982184 deltaT = 5296.9287 Time = 5.03086e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702626 0 0.35230639 water fraction, min, max = 0.34897326 4.9502445e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026231 0 0.3523053 water fraction, min, max = 0.34897354 4.9526343e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702626 0 0.35230639 water fraction, min, max = 0.34897325 4.9502445e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026231 0 0.3523053 water fraction, min, max = 0.34897354 4.9526343e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5023055e-08, Final residual = 1.5613582e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394045e-09, Final residual = 3.4877735e-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 = 0.1702626 0 0.35230639 water fraction, min, max = 0.34897326 4.9502445e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026231 0 0.35230529 water fraction, min, max = 0.34897355 4.9526343e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702626 0 0.35230639 water fraction, min, max = 0.34897326 4.9502445e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026231 0 0.35230529 water fraction, min, max = 0.34897355 4.9526343e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8275921e-09, Final residual = 4.5937187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253513e-09, Final residual = 6.0419317e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.24 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.766281, max 1.9189852 Relaxing Co for water with factor = min 1.766281, max 1.9189852 relaxLocalCo Number mean: 0.2653217 max: 0.49977958 deltaT = 5296.9287 Time = 5.03615e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026202 0 0.35230421 water fraction, min, max = 0.34897383 4.955024e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026173 0 0.35230312 water fraction, min, max = 0.34897412 4.9574137e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026202 0 0.35230421 water fraction, min, max = 0.34897383 4.955024e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026174 0 0.35230312 water fraction, min, max = 0.34897412 4.9574137e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4550334e-08, Final residual = 1.5555473e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637857e-09, Final residual = 4.4627506e-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 = 0.17026202 0 0.35230421 water fraction, min, max = 0.34897383 4.955024e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026173 0 0.35230311 water fraction, min, max = 0.34897413 4.9574137e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026202 0 0.35230421 water fraction, min, max = 0.34897383 4.955024e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026173 0 0.35230311 water fraction, min, max = 0.34897413 4.9574137e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8933483e-09, Final residual = 7.180101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.428373e-09, Final residual = 4.743768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.32 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.7666479, max 1.9189855 Relaxing Co for water with factor = min 1.7666479, max 1.9189855 relaxLocalCo Number mean: 0.26529176 max: 0.49973736 deltaT = 5296.9287 Time = 5.04145e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026144 0 0.35230203 water fraction, min, max = 0.34897441 4.9598034e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026116 0 0.35230094 water fraction, min, max = 0.34897469 4.9621931e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026144 0 0.35230203 water fraction, min, max = 0.3489744 4.9598034e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026116 0 0.35230094 water fraction, min, max = 0.34897469 4.9621931e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4466353e-08, Final residual = 1.5510148e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532009e-09, Final residual = 3.5440439e-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 = 0.17026144 0 0.35230203 water fraction, min, max = 0.34897441 4.9598034e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026116 0 0.35230094 water fraction, min, max = 0.3489747 4.9621931e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026144 0 0.35230203 water fraction, min, max = 0.34897441 4.9598034e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026116 0 0.35230094 water fraction, min, max = 0.3489747 4.9621931e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8395531e-09, Final residual = 7.1909817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857073e-09, Final residual = 3.3384916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.42 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.7670451, max 1.9189858 Relaxing Co for water with factor = min 1.7670451, max 1.9189858 relaxLocalCo Number mean: 0.26526192 max: 0.49969543 deltaT = 5296.9287 Time = 5.04675e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026087 0 0.35229986 water fraction, min, max = 0.34897499 4.9645828e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026058 0 0.35229877 water fraction, min, max = 0.34897527 4.9669725e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026087 0 0.35229986 water fraction, min, max = 0.34897498 4.9645828e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026058 0 0.35229877 water fraction, min, max = 0.34897527 4.9669725e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.431509e-08, Final residual = 1.5486509e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910463e-09, Final residual = 2.0329965e-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 = 0.17026087 0 0.35229986 water fraction, min, max = 0.34897499 4.9645828e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026058 0 0.35229877 water fraction, min, max = 0.34897528 4.9669725e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026087 0 0.35229986 water fraction, min, max = 0.34897499 4.9645828e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026058 0 0.35229877 water fraction, min, max = 0.34897528 4.9669725e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6737487e-09, Final residual = 7.823498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174515e-09, Final residual = 3.047003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.52 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.7674285, max 1.918986 Relaxing Co for water with factor = min 1.7674285, max 1.918986 relaxLocalCo Number mean: 0.26523209 max: 0.49965345 deltaT = 5296.9287 Time = 5.05204e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026029 0 0.35229769 water fraction, min, max = 0.34897556 4.9693622e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026001 0 0.35229661 water fraction, min, max = 0.34897584 4.9717519e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026029 0 0.35229769 water fraction, min, max = 0.34897555 4.9693622e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026001 0 0.35229661 water fraction, min, max = 0.34897584 4.9717519e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4031634e-08, Final residual = 1.5467517e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931092e-09, Final residual = 4.1924666e-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 = 0.17026029 0 0.35229769 water fraction, min, max = 0.34897556 4.9693622e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026001 0 0.3522966 water fraction, min, max = 0.34897585 4.9717519e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026029 0 0.35229769 water fraction, min, max = 0.34897556 4.9693622e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026001 0 0.3522966 water fraction, min, max = 0.34897585 4.9717519e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.845898e-09, Final residual = 5.0109222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2043201e-09, Final residual = 5.8406574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.62 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.767811, max 1.9189863 Relaxing Co for water with factor = min 1.767811, max 1.9189863 relaxLocalCo Number mean: 0.26520249 max: 0.49961177 deltaT = 5296.9287 Time = 5.05734e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025972 0 0.35229552 water fraction, min, max = 0.34897614 4.9741416e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025943 0 0.35229444 water fraction, min, max = 0.34897642 4.9765313e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025972 0 0.35229552 water fraction, min, max = 0.34897613 4.9741416e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025944 0 0.35229444 water fraction, min, max = 0.34897641 4.9765313e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.39416e-08, Final residual = 1.5462829e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621223e-09, Final residual = 1.8198996e-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 = 0.17025972 0 0.35229552 water fraction, min, max = 0.34897613 4.9741416e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025943 0 0.35229444 water fraction, min, max = 0.34897642 4.9765312e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025972 0 0.35229552 water fraction, min, max = 0.34897613 4.9741416e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025943 0 0.35229444 water fraction, min, max = 0.34897642 4.9765312e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8030018e-09, Final residual = 8.3336976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275427e-09, Final residual = 9.9151485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.73 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.7682008, max 1.9189866 Relaxing Co for water with factor = min 1.7682008, max 1.9189866 relaxLocalCo Number mean: 0.26517276 max: 0.49956995 deltaT = 5296.9287 Time = 5.06264e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025915 0 0.35229336 water fraction, min, max = 0.34897671 4.9789209e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025886 0 0.35229229 water fraction, min, max = 0.34897699 4.9813106e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025915 0 0.35229336 water fraction, min, max = 0.3489767 4.9789209e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025886 0 0.35229229 water fraction, min, max = 0.34897699 4.9813106e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3771494e-08, Final residual = 1.5431846e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535892e-09, Final residual = 4.0292682e-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 = 0.17025915 0 0.35229336 water fraction, min, max = 0.34897671 4.9789209e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025886 0 0.35229228 water fraction, min, max = 0.348977 4.9813106e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025915 0 0.35229336 water fraction, min, max = 0.34897671 4.9789209e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025886 0 0.35229228 water fraction, min, max = 0.348977 4.9813106e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8043906e-09, Final residual = 4.384115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352556e-09, Final residual = 7.2911106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.83 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.768598, max 1.9189869 Relaxing Co for water with factor = min 1.768598, max 1.9189869 relaxLocalCo Number mean: 0.26514328 max: 0.49952875 deltaT = 5301.5388 Time = 5.06794e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025858 0 0.3522912 water fraction, min, max = 0.34897728 4.9837024e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025829 0 0.35229013 water fraction, min, max = 0.34897756 4.9860942e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025858 0 0.3522912 water fraction, min, max = 0.34897727 4.9837024e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025829 0 0.35229013 water fraction, min, max = 0.34897756 4.9860942e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3870102e-08, Final residual = 1.5418144e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.257297e-09, Final residual = 1.7707361e-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 = 0.17025858 0 0.35229121 water fraction, min, max = 0.34897728 4.9837024e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025829 0 0.35229012 water fraction, min, max = 0.34897757 4.9860941e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025858 0 0.35229121 water fraction, min, max = 0.34897728 4.9837024e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025829 0 0.35229012 water fraction, min, max = 0.34897757 4.9860941e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5745574e-09, Final residual = 4.3684854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713636e-09, Final residual = 4.2177567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.89 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.7688083, max 1.9189196 Relaxing Co for water with factor = min 1.7688083, max 1.9189196 relaxLocalCo Number mean: 0.26535781 max: 0.49994072 deltaT = 5301.5388 Time = 5.07324e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170258 0 0.35228905 water fraction, min, max = 0.34897785 4.9884859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025772 0 0.35228798 water fraction, min, max = 0.34897813 4.9908777e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170258 0 0.35228905 water fraction, min, max = 0.34897784 4.9884859e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025772 0 0.35228798 water fraction, min, max = 0.34897813 4.9908777e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3482947e-08, Final residual = 1.5373113e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034787e-09, Final residual = 1.571199e-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 = 0.17025801 0 0.35228905 water fraction, min, max = 0.34897785 4.9884859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025772 0 0.35228797 water fraction, min, max = 0.34897814 4.9908777e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025801 0 0.35228905 water fraction, min, max = 0.34897785 4.9884859e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025772 0 0.35228797 water fraction, min, max = 0.34897814 4.9908777e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5761442e-09, Final residual = 7.3079097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3896311e-09, Final residual = 2.064619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.94 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.7691833, max 1.9189199 Relaxing Co for water with factor = min 1.7691833, max 1.9189199 relaxLocalCo Number mean: 0.26532839 max: 0.49989907 deltaT = 5301.5388 Time = 5.07854e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025743 0 0.3522869 water fraction, min, max = 0.34897842 4.9932694e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025715 0 0.35228583 water fraction, min, max = 0.3489787 4.9956612e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025743 0 0.3522869 water fraction, min, max = 0.34897841 4.9932694e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025715 0 0.35228583 water fraction, min, max = 0.3489787 4.9956612e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3241167e-08, Final residual = 1.5343367e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753667e-09, Final residual = 3.7002964e-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 = 0.17025744 0 0.3522869 water fraction, min, max = 0.34897842 4.9932694e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025715 0 0.35228582 water fraction, min, max = 0.34897871 4.9956612e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025744 0 0.3522869 water fraction, min, max = 0.34897842 4.9932694e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025715 0 0.35228582 water fraction, min, max = 0.34897871 4.9956612e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6721714e-09, Final residual = 5.9802491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670624e-09, Final residual = 6.3893597e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.7695619, max 1.9189202 Relaxing Co for water with factor = min 1.7695619, max 1.9189202 relaxLocalCo Number mean: 0.26529903 max: 0.49985775 deltaT = 5301.5388 Time = 5.08384e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025687 0 0.35228475 water fraction, min, max = 0.34897899 4.9980529e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025658 0 0.35228368 water fraction, min, max = 0.34897927 5.0004447e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025687 0 0.35228475 water fraction, min, max = 0.34897898 4.9980529e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025659 0 0.35228368 water fraction, min, max = 0.34897927 5.0004447e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2891842e-08, Final residual = 1.5308102e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249845e-09, Final residual = 3.5963267e-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 = 0.17025687 0 0.35228476 water fraction, min, max = 0.34897899 4.9980529e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025658 0 0.35228368 water fraction, min, max = 0.34897928 5.0004447e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025687 0 0.35228476 water fraction, min, max = 0.34897899 4.9980529e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025658 0 0.35228368 water fraction, min, max = 0.34897928 5.0004447e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7032698e-09, Final residual = 5.6469478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873917e-09, Final residual = 1.4568387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.07 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.7699361, max 1.9189204 Relaxing Co for water with factor = min 1.7699361, max 1.9189204 relaxLocalCo Number mean: 0.26526989 max: 0.49981679 deltaT = 5301.5388 Time = 5.08915e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702563 0 0.35228261 water fraction, min, max = 0.34897956 5.0028364e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025602 0 0.35228154 water fraction, min, max = 0.34897984 5.0052282e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702563 0 0.35228261 water fraction, min, max = 0.34897955 5.0028364e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025602 0 0.35228154 water fraction, min, max = 0.34897983 5.0052282e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2836964e-08, Final residual = 1.5285051e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.191728e-09, Final residual = 3.9435543e-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 = 0.1702563 0 0.35228261 water fraction, min, max = 0.34897956 5.0028364e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025602 0 0.35228154 water fraction, min, max = 0.34897984 5.0052281e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702563 0 0.35228261 water fraction, min, max = 0.34897956 5.0028364e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025602 0 0.35228154 water fraction, min, max = 0.34897984 5.0052281e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6706387e-09, Final residual = 1.8709206e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060492e-09, Final residual = 3.5689654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.13 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.7703183, max 1.9189207 Relaxing Co for water with factor = min 1.7703183, max 1.9189207 relaxLocalCo Number mean: 0.26524059 max: 0.49977543 deltaT = 5301.5388 Time = 5.09445e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025573 0 0.35228047 water fraction, min, max = 0.34898012 5.0076199e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025545 0 0.35227941 water fraction, min, max = 0.3489804 5.0100116e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025573 0 0.35228047 water fraction, min, max = 0.34898011 5.0076199e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025545 0 0.35227941 water fraction, min, max = 0.3489804 5.0100116e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2796948e-08, Final residual = 1.5263448e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949698e-09, Final residual = 4.0437802e-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 = 0.17025573 0 0.35228047 water fraction, min, max = 0.34898012 5.0076199e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025545 0 0.3522794 water fraction, min, max = 0.34898041 5.0100116e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025573 0 0.35228047 water fraction, min, max = 0.34898012 5.0076199e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025545 0 0.3522794 water fraction, min, max = 0.34898041 5.0100116e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5497981e-09, Final residual = 6.875096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179252e-09, Final residual = 4.4830831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.22 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.7706909, max 1.918921 Relaxing Co for water with factor = min 1.7706909, max 1.918921 relaxLocalCo Number mean: 0.26521149 max: 0.49973433 deltaT = 5301.5388 Time = 5.09975e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025517 0 0.35227834 water fraction, min, max = 0.34898069 5.0124034e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025488 0 0.35227727 water fraction, min, max = 0.34898097 5.0147951e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025517 0 0.35227834 water fraction, min, max = 0.34898068 5.0124034e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025489 0 0.35227727 water fraction, min, max = 0.34898096 5.0147951e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2457925e-08, Final residual = 1.5227056e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081343e-09, Final residual = 1.412957e-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 = 0.17025517 0 0.35227834 water fraction, min, max = 0.34898069 5.0124034e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025489 0 0.35227727 water fraction, min, max = 0.34898097 5.0147951e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025517 0 0.35227834 water fraction, min, max = 0.34898069 5.0124034e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025489 0 0.35227727 water fraction, min, max = 0.34898097 5.0147951e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7133313e-09, Final residual = 2.3385988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606119e-09, Final residual = 3.6298539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.32 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.7710841, max 1.9189213 Relaxing Co for water with factor = min 1.7710841, max 1.9189213 relaxLocalCo Number mean: 0.2651824 max: 0.49969377 deltaT = 5301.5388 Time = 5.10505e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702546 0 0.35227621 water fraction, min, max = 0.34898125 5.0171868e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025432 0 0.35227515 water fraction, min, max = 0.34898153 5.0195786e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702546 0 0.35227621 water fraction, min, max = 0.34898124 5.0171868e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025432 0 0.35227515 water fraction, min, max = 0.34898153 5.0195786e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2423687e-08, Final residual = 1.5195807e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633006e-09, Final residual = 4.1924797e-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 = 0.1702546 0 0.35227621 water fraction, min, max = 0.34898125 5.0171868e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025432 0 0.35227514 water fraction, min, max = 0.34898154 5.0195786e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702546 0 0.35227621 water fraction, min, max = 0.34898125 5.0171868e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025432 0 0.35227514 water fraction, min, max = 0.34898154 5.0195786e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7705961e-09, Final residual = 4.4273112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650739e-09, Final residual = 7.4833707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.39 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.7714496, max 1.9189216 Relaxing Co for water with factor = min 1.7714496, max 1.9189216 relaxLocalCo Number mean: 0.26515362 max: 0.49965329 deltaT = 5301.5388 Time = 5.11035e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025404 0 0.35227408 water fraction, min, max = 0.34898182 5.0219703e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025376 0 0.35227302 water fraction, min, max = 0.34898209 5.024362e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025404 0 0.35227408 water fraction, min, max = 0.34898181 5.0219703e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025376 0 0.35227302 water fraction, min, max = 0.34898209 5.024362e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2430607e-08, Final residual = 1.5142273e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245147e-09, Final residual = 4.1253817e-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 = 0.17025404 0 0.35227408 water fraction, min, max = 0.34898182 5.0219703e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025376 0 0.35227302 water fraction, min, max = 0.3489821 5.024362e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025404 0 0.35227408 water fraction, min, max = 0.34898182 5.0219703e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025376 0 0.35227302 water fraction, min, max = 0.3489821 5.024362e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.688607e-09, Final residual = 6.7252282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516619e-09, Final residual = 6.4468904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.45 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.7718366, max 1.9189218 Relaxing Co for water with factor = min 1.7718366, max 1.9189218 relaxLocalCo Number mean: 0.26512459 max: 0.49961236 deltaT = 5301.5388 Time = 5.11565e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025348 0 0.35227196 water fraction, min, max = 0.34898238 5.0267537e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702532 0 0.3522709 water fraction, min, max = 0.34898265 5.0291455e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025348 0 0.35227196 water fraction, min, max = 0.34898237 5.0267537e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702532 0 0.3522709 water fraction, min, max = 0.34898265 5.0291455e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2202971e-08, Final residual = 1.5156017e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732955e-09, Final residual = 3.4905792e-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 = 0.17025348 0 0.35227196 water fraction, min, max = 0.34898238 5.0267537e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702532 0 0.3522709 water fraction, min, max = 0.34898266 5.0291454e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025348 0 0.35227196 water fraction, min, max = 0.34898238 5.0267537e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702532 0 0.3522709 water fraction, min, max = 0.34898266 5.0291454e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5622328e-09, Final residual = 3.9957291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.100161e-09, Final residual = 5.2228305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.5 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.7722127, max 1.9189221 Relaxing Co for water with factor = min 1.7722127, max 1.9189221 relaxLocalCo Number mean: 0.26509585 max: 0.49957205 deltaT = 5301.5388 Time = 5.12095e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025292 0 0.35226984 water fraction, min, max = 0.34898294 5.0315372e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025263 0 0.35226879 water fraction, min, max = 0.34898322 5.0339289e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025292 0 0.35226984 water fraction, min, max = 0.34898293 5.0315372e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025264 0 0.35226879 water fraction, min, max = 0.34898321 5.0339289e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2116335e-08, Final residual = 1.5109651e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296495e-09, Final residual = 3.499985e-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 = 0.17025292 0 0.35226984 water fraction, min, max = 0.34898294 5.0315372e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025264 0 0.35226878 water fraction, min, max = 0.34898322 5.0339289e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025292 0 0.35226984 water fraction, min, max = 0.34898294 5.0315372e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025264 0 0.35226878 water fraction, min, max = 0.34898322 5.0339289e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7180322e-09, Final residual = 2.9199798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506956e-09, Final residual = 4.2118989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.56 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.7725803, max 1.9189224 Relaxing Co for water with factor = min 1.7725803, max 1.9189224 relaxLocalCo Number mean: 0.26506715 max: 0.49953156 deltaT = 5306.2015 Time = 5.12626e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025235 0 0.35226773 water fraction, min, max = 0.3489835 5.0363227e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025207 0 0.35226667 water fraction, min, max = 0.34898378 5.0387165e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025235 0 0.35226773 water fraction, min, max = 0.34898349 5.0363227e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025208 0 0.35226667 water fraction, min, max = 0.34898377 5.0387165e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1899807e-08, Final residual = 1.5079761e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765607e-09, Final residual = 3.5937408e-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 = 0.17025236 0 0.35226773 water fraction, min, max = 0.3489835 5.0363227e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025208 0 0.35226667 water fraction, min, max = 0.34898378 5.0387165e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025236 0 0.35226773 water fraction, min, max = 0.3489835 5.0363227e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025208 0 0.35226667 water fraction, min, max = 0.34898378 5.0387165e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7184973e-09, Final residual = 2.7989911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173128e-09, Final residual = 3.8755531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.63 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.7727908, max 1.9188543 Relaxing Co for water with factor = min 1.7727908, max 1.9188543 relaxLocalCo Number mean: 0.26528486 max: 0.49994938 deltaT = 5306.2015 Time = 5.13157e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702518 0 0.35226561 water fraction, min, max = 0.34898406 5.0411103e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025152 0 0.35226456 water fraction, min, max = 0.34898433 5.0435042e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702518 0 0.35226561 water fraction, min, max = 0.34898405 5.0411103e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025152 0 0.35226456 water fraction, min, max = 0.34898433 5.0435042e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1638448e-08, Final residual = 1.50573e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761774e-09, Final residual = 3.6853135e-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 = 0.1702518 0 0.35226562 water fraction, min, max = 0.34898406 5.0411103e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025152 0 0.35226456 water fraction, min, max = 0.34898434 5.0435041e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702518 0 0.35226562 water fraction, min, max = 0.34898406 5.0411103e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025152 0 0.35226456 water fraction, min, max = 0.34898434 5.0435041e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5416676e-09, Final residual = 3.764132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990463e-09, Final residual = 7.056292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.69 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.773162, max 1.9188546 Relaxing Co for water with factor = min 1.773162, max 1.9188546 relaxLocalCo Number mean: 0.26525625 max: 0.49990898 deltaT = 5306.2015 Time = 5.13687e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025124 0 0.35226351 water fraction, min, max = 0.34898462 5.045898e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025096 0 0.35226245 water fraction, min, max = 0.34898489 5.0482918e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025124 0 0.35226351 water fraction, min, max = 0.34898461 5.045898e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025096 0 0.35226245 water fraction, min, max = 0.34898489 5.0482918e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1677621e-08, Final residual = 1.5064229e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520763e-09, Final residual = 4.3157435e-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 = 0.17025124 0 0.35226351 water fraction, min, max = 0.34898462 5.0458979e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025096 0 0.35226245 water fraction, min, max = 0.3489849 5.0482918e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025124 0 0.35226351 water fraction, min, max = 0.34898462 5.0458979e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025096 0 0.35226245 water fraction, min, max = 0.3489849 5.0482918e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6165276e-09, Final residual = 2.5297508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7981173e-10, Final residual = 4.4981317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.74 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.7735415, max 1.9188549 Relaxing Co for water with factor = min 1.7735415, max 1.9188549 relaxLocalCo Number mean: 0.2652276 max: 0.49986881 deltaT = 5306.2015 Time = 5.14218e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025068 0 0.3522614 water fraction, min, max = 0.34898518 5.0506856e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702504 0 0.35226035 water fraction, min, max = 0.34898545 5.0530794e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025068 0 0.3522614 water fraction, min, max = 0.34898517 5.0506856e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702504 0 0.35226035 water fraction, min, max = 0.34898545 5.0530794e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1402797e-08, Final residual = 1.5030108e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112795e-09, Final residual = 3.761853e-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 = 0.17025068 0 0.3522614 water fraction, min, max = 0.34898518 5.0506856e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702504 0 0.35226035 water fraction, min, max = 0.34898546 5.0530794e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025068 0 0.3522614 water fraction, min, max = 0.34898518 5.0506856e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702504 0 0.35226035 water fraction, min, max = 0.34898546 5.0530794e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6290183e-09, Final residual = 6.6478347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802297e-09, Final residual = 4.8555463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.8 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.7739061, max 1.9188552 Relaxing Co for water with factor = min 1.7739061, max 1.9188552 relaxLocalCo Number mean: 0.26519912 max: 0.49982849 deltaT = 5306.2015 Time = 5.14749e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025012 0 0.3522593 water fraction, min, max = 0.34898573 5.0554732e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024984 0 0.35225825 water fraction, min, max = 0.34898601 5.057867e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025012 0 0.3522593 water fraction, min, max = 0.34898572 5.0554732e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024985 0 0.35225825 water fraction, min, max = 0.348986 5.057867e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1204906e-08, Final residual = 1.5020955e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265506e-09, Final residual = 3.3213601e-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 = 0.17025012 0 0.3522593 water fraction, min, max = 0.34898573 5.0554732e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024985 0 0.35225825 water fraction, min, max = 0.34898601 5.057867e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025012 0 0.3522593 water fraction, min, max = 0.34898573 5.0554732e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024985 0 0.35225825 water fraction, min, max = 0.34898601 5.057867e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5689562e-09, Final residual = 1.0234237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5358791e-10, Final residual = 3.5272211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.9 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.7742825, max 1.9188554 Relaxing Co for water with factor = min 1.7742825, max 1.9188554 relaxLocalCo Number mean: 0.26517079 max: 0.49978887 deltaT = 5306.2015 Time = 5.15279e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024957 0 0.3522572 water fraction, min, max = 0.34898629 5.0602608e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024929 0 0.35225616 water fraction, min, max = 0.34898656 5.0626546e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024957 0 0.3522572 water fraction, min, max = 0.34898628 5.0602608e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024929 0 0.35225616 water fraction, min, max = 0.34898656 5.0626546e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.101697e-08, Final residual = 1.4940272e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.147331e-09, Final residual = 3.6201828e-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 = 0.17024957 0 0.35225721 water fraction, min, max = 0.34898629 5.0602608e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024929 0 0.35225615 water fraction, min, max = 0.34898657 5.0626545e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024957 0 0.35225721 water fraction, min, max = 0.34898629 5.0602608e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024929 0 0.35225615 water fraction, min, max = 0.34898657 5.0626545e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6031149e-09, Final residual = 7.4248389e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916041e-09, Final residual = 4.0241654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.01 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.774641, max 1.9188557 Relaxing Co for water with factor = min 1.774641, max 1.9188557 relaxLocalCo Number mean: 0.2651424 max: 0.49974856 deltaT = 5306.2015 Time = 5.1581e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024901 0 0.35225511 water fraction, min, max = 0.34898684 5.0650483e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024874 0 0.35225407 water fraction, min, max = 0.34898711 5.0674421e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024901 0 0.35225511 water fraction, min, max = 0.34898683 5.0650483e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024874 0 0.35225407 water fraction, min, max = 0.34898711 5.0674421e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0787623e-08, Final residual = 1.4926298e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727649e-09, Final residual = 3.9978677e-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 = 0.17024901 0 0.35225511 water fraction, min, max = 0.34898684 5.0650483e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024874 0 0.35225406 water fraction, min, max = 0.34898712 5.0674421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024901 0 0.35225511 water fraction, min, max = 0.34898684 5.0650483e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024874 0 0.35225406 water fraction, min, max = 0.34898712 5.0674421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6446731e-09, Final residual = 8.7698604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260697e-09, Final residual = 8.1743636e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.1 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.7750169, max 1.918856 Relaxing Co for water with factor = min 1.7750169, max 1.918856 relaxLocalCo Number mean: 0.26511435 max: 0.49970943 deltaT = 5306.2015 Time = 5.1634e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024846 0 0.35225302 water fraction, min, max = 0.3489874 5.0698359e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024818 0 0.35225198 water fraction, min, max = 0.34898767 5.0722297e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024846 0 0.35225302 water fraction, min, max = 0.34898739 5.0698359e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024819 0 0.35225198 water fraction, min, max = 0.34898767 5.0722297e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0484701e-08, Final residual = 1.4892847e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363087e-09, Final residual = 3.5210573e-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 = 0.17024846 0 0.35225302 water fraction, min, max = 0.3489874 5.0698359e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024818 0 0.35225198 water fraction, min, max = 0.34898767 5.0722297e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024846 0 0.35225302 water fraction, min, max = 0.34898739 5.0698359e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024818 0 0.35225198 water fraction, min, max = 0.34898767 5.0722297e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.633292e-09, Final residual = 3.5704836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114771e-09, Final residual = 7.824838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.2 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.7753767, max 1.9188563 Relaxing Co for water with factor = min 1.7753767, max 1.9188563 relaxLocalCo Number mean: 0.26508613 max: 0.49966957 deltaT = 5306.2015 Time = 5.16871e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024791 0 0.35225094 water fraction, min, max = 0.34898795 5.0746235e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024763 0 0.3522499 water fraction, min, max = 0.34898822 5.0770173e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024791 0 0.35225094 water fraction, min, max = 0.34898794 5.0746235e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024763 0 0.3522499 water fraction, min, max = 0.34898822 5.0770173e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0610171e-08, Final residual = 1.4873273e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972845e-09, Final residual = 1.7632844e-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 = 0.17024791 0 0.35225094 water fraction, min, max = 0.34898795 5.0746235e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024763 0 0.35224989 water fraction, min, max = 0.34898823 5.0770173e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024791 0 0.35225094 water fraction, min, max = 0.34898795 5.0746235e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024763 0 0.35224989 water fraction, min, max = 0.34898823 5.0770173e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4945505e-09, Final residual = 7.0658881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387439e-09, Final residual = 4.5501575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.26 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.7757536, max 1.9188566 Relaxing Co for water with factor = min 1.7757536, max 1.9188566 relaxLocalCo Number mean: 0.26505798 max: 0.49963009 deltaT = 5306.2015 Time = 5.17402e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024736 0 0.35224886 water fraction, min, max = 0.3489885 5.079411e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024708 0 0.35224782 water fraction, min, max = 0.34898877 5.0818048e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024736 0 0.35224886 water fraction, min, max = 0.34898849 5.079411e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024708 0 0.35224782 water fraction, min, max = 0.34898877 5.0818048e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0287076e-08, Final residual = 1.4850894e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553361e-09, Final residual = 3.8501765e-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 = 0.17024736 0 0.35224886 water fraction, min, max = 0.3489885 5.079411e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024708 0 0.35224781 water fraction, min, max = 0.34898878 5.0818048e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024736 0 0.35224886 water fraction, min, max = 0.3489885 5.079411e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024708 0 0.35224781 water fraction, min, max = 0.34898878 5.0818048e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5456811e-09, Final residual = 8.9233773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381153e-09, Final residual = 7.7740412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.33 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.776119, max 1.9188568 Relaxing Co for water with factor = min 1.776119, max 1.9188568 relaxLocalCo Number mean: 0.26503004 max: 0.49959079 deltaT = 5306.2015 Time = 5.17932e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024681 0 0.35224678 water fraction, min, max = 0.34898905 5.0841986e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024653 0 0.35224574 water fraction, min, max = 0.34898932 5.0865924e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024681 0 0.35224678 water fraction, min, max = 0.34898904 5.0841986e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024653 0 0.35224574 water fraction, min, max = 0.34898932 5.0865924e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0307767e-08, Final residual = 1.4840086e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917103e-09, Final residual = 1.7536192e-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 = 0.17024681 0 0.35224678 water fraction, min, max = 0.34898905 5.0841986e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024653 0 0.35224574 water fraction, min, max = 0.34898933 5.0865924e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024681 0 0.35224678 water fraction, min, max = 0.34898905 5.0841986e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024653 0 0.35224574 water fraction, min, max = 0.34898933 5.0865924e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4967782e-09, Final residual = 6.0346962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730174e-09, Final residual = 6.4168413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.39 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.7764963, max 1.9188571 Relaxing Co for water with factor = min 1.7764963, max 1.9188571 relaxLocalCo Number mean: 0.26500201 max: 0.49955152 deltaT = 5310.9181 Time = 5.18463e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024626 0 0.35224471 water fraction, min, max = 0.3489896 5.0889883e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024598 0 0.35224367 water fraction, min, max = 0.34898987 5.0913842e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024626 0 0.35224471 water fraction, min, max = 0.34898959 5.0889883e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024598 0 0.35224367 water fraction, min, max = 0.34898987 5.0913842e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0279796e-08, Final residual = 1.4807942e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623027e-09, Final residual = 3.7719884e-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 = 0.17024626 0 0.35224471 water fraction, min, max = 0.3489896 5.0889883e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024598 0 0.35224367 water fraction, min, max = 0.34898988 5.0913841e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024626 0 0.35224471 water fraction, min, max = 0.3489896 5.0889883e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024598 0 0.35224367 water fraction, min, max = 0.34898988 5.0913841e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6386867e-09, Final residual = 1.9298871e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990034e-09, Final residual = 4.8557044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.46 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.7766935, max 1.9187883 Relaxing Co for water with factor = min 1.7766935, max 1.9187883 relaxLocalCo Number mean: 0.26522282 max: 0.49997485 deltaT = 5310.9181 Time = 5.18994e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024571 0 0.35224263 water fraction, min, max = 0.34899015 5.09378e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024543 0 0.3522416 water fraction, min, max = 0.34899042 5.0961759e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024571 0 0.35224263 water fraction, min, max = 0.34899014 5.09378e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024544 0 0.3522416 water fraction, min, max = 0.34899042 5.0961759e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0139703e-08, Final residual = 1.4763721e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.141004e-09, Final residual = 1.3818828e-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 = 0.17024571 0 0.35224264 water fraction, min, max = 0.34899015 5.09378e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024543 0 0.3522416 water fraction, min, max = 0.34899042 5.0961759e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024571 0 0.35224264 water fraction, min, max = 0.34899015 5.09378e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024543 0 0.3522416 water fraction, min, max = 0.34899042 5.0961759e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4840159e-09, Final residual = 9.443695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708412e-09, Final residual = 1.4663633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.54 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.7770385, max 1.9187885 Relaxing Co for water with factor = min 1.7770385, max 1.9187885 relaxLocalCo Number mean: 0.26519504 max: 0.49993567 deltaT = 5310.9181 Time = 5.19526e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024516 0 0.35224057 water fraction, min, max = 0.3489907 5.0985718e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024489 0 0.35223954 water fraction, min, max = 0.34899097 5.1009677e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024516 0 0.35224057 water fraction, min, max = 0.34899069 5.0985718e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024489 0 0.35223954 water fraction, min, max = 0.34899096 5.1009677e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9617219e-08, Final residual = 1.4755009e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1237785e-09, Final residual = 1.4613848e-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 = 0.17024516 0 0.35224057 water fraction, min, max = 0.3489907 5.0985718e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024489 0 0.35223953 water fraction, min, max = 0.34899097 5.1009677e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024516 0 0.35224057 water fraction, min, max = 0.34899069 5.0985718e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024489 0 0.35223953 water fraction, min, max = 0.34899097 5.1009677e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4560827e-09, Final residual = 2.1118351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6164963e-10, Final residual = 4.9861799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.65 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.7774101, max 1.9187888 Relaxing Co for water with factor = min 1.7774101, max 1.9187888 relaxLocalCo Number mean: 0.26516725 max: 0.49989658 deltaT = 5310.9181 Time = 5.20057e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024461 0 0.3522385 water fraction, min, max = 0.34899124 5.1033636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024434 0 0.35223748 water fraction, min, max = 0.34899151 5.1057595e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024461 0 0.3522385 water fraction, min, max = 0.34899123 5.1033636e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024434 0 0.35223748 water fraction, min, max = 0.34899151 5.1057595e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818456e-08, Final residual = 1.4734927e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687073e-09, Final residual = 2.7540526e-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 = 0.17024461 0 0.35223851 water fraction, min, max = 0.34899124 5.1033636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024434 0 0.35223747 water fraction, min, max = 0.34899152 5.1057595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024461 0 0.35223851 water fraction, min, max = 0.34899124 5.1033636e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024434 0 0.35223747 water fraction, min, max = 0.34899152 5.1057595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5401358e-09, Final residual = 4.7155814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331264e-09, Final residual = 5.2474371e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.77 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.7777714, max 1.9187891 Relaxing Co for water with factor = min 1.7777714, max 1.9187891 relaxLocalCo Number mean: 0.26513959 max: 0.49985759 deltaT = 5310.9181 Time = 5.20588e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024407 0 0.35223644 water fraction, min, max = 0.34899179 5.1081554e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024379 0 0.35223542 water fraction, min, max = 0.34899206 5.1105512e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024407 0 0.35223644 water fraction, min, max = 0.34899178 5.1081554e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702438 0 0.35223542 water fraction, min, max = 0.34899205 5.1105512e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9237775e-08, Final residual = 1.4706315e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869238e-09, Final residual = 4.1866775e-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 = 0.17024407 0 0.35223645 water fraction, min, max = 0.34899179 5.1081553e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702438 0 0.35223541 water fraction, min, max = 0.34899206 5.1105512e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024407 0 0.35223645 water fraction, min, max = 0.34899179 5.1081553e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702438 0 0.35223541 water fraction, min, max = 0.34899206 5.1105512e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5473822e-09, Final residual = 1.8760277e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9771169e-10, Final residual = 3.7650283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.85 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.7781286, max 1.9187894 Relaxing Co for water with factor = min 1.7781286, max 1.9187894 relaxLocalCo Number mean: 0.26511197 max: 0.49981859 deltaT = 5310.9181 Time = 5.21119e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024352 0 0.35223439 water fraction, min, max = 0.34899233 5.1129471e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024325 0 0.35223336 water fraction, min, max = 0.3489926 5.115343e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024352 0 0.35223439 water fraction, min, max = 0.34899232 5.1129471e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024325 0 0.35223336 water fraction, min, max = 0.3489926 5.115343e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9387707e-08, Final residual = 1.4680619e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031699e-09, Final residual = 3.1810232e-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 = 0.17024352 0 0.35223439 water fraction, min, max = 0.34899233 5.1129471e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024325 0 0.35223336 water fraction, min, max = 0.34899261 5.115343e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024352 0 0.35223439 water fraction, min, max = 0.34899233 5.1129471e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024325 0 0.35223336 water fraction, min, max = 0.34899261 5.115343e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5851339e-09, Final residual = 2.1650373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824921e-09, Final residual = 3.716674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.96 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.7784848, max 1.9187896 Relaxing Co for water with factor = min 1.7784848, max 1.9187896 relaxLocalCo Number mean: 0.26508448 max: 0.4997799 deltaT = 5310.9181 Time = 5.2165e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024298 0 0.35223234 water fraction, min, max = 0.34899288 5.1177388e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024271 0 0.35223131 water fraction, min, max = 0.34899314 5.1201347e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024298 0 0.35223234 water fraction, min, max = 0.34899287 5.1177389e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024271 0 0.35223131 water fraction, min, max = 0.34899314 5.1201347e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9155016e-08, Final residual = 1.462712e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895537e-09, Final residual = 3.5017333e-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 = 0.17024298 0 0.35223234 water fraction, min, max = 0.34899288 5.1177388e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024271 0 0.35223131 water fraction, min, max = 0.34899315 5.1201347e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024298 0 0.35223234 water fraction, min, max = 0.34899288 5.1177388e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024271 0 0.35223131 water fraction, min, max = 0.34899315 5.1201347e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5175407e-09, Final residual = 4.373785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447026e-09, Final residual = 5.793623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.03 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.7788514, max 1.9187899 Relaxing Co for water with factor = min 1.7788514, max 1.9187899 relaxLocalCo Number mean: 0.26505696 max: 0.49974135 deltaT = 5310.9181 Time = 5.22181e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024244 0 0.35223029 water fraction, min, max = 0.34899342 5.1225306e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024216 0 0.35222927 water fraction, min, max = 0.34899369 5.1249265e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024244 0 0.35223029 water fraction, min, max = 0.34899341 5.1225306e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024217 0 0.35222927 water fraction, min, max = 0.34899368 5.1249265e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9074889e-08, Final residual = 1.4609937e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189645e-09, Final residual = 2.5774493e-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 = 0.17024244 0 0.35223029 water fraction, min, max = 0.34899342 5.1225306e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024217 0 0.35222926 water fraction, min, max = 0.34899369 5.1249264e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024244 0 0.35223029 water fraction, min, max = 0.34899342 5.1225306e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024217 0 0.35222926 water fraction, min, max = 0.34899369 5.1249264e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5261134e-09, Final residual = 7.7492282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907526e-09, Final residual = 2.8082476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.1 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.779217, max 1.9187902 Relaxing Co for water with factor = min 1.779217, max 1.9187902 relaxLocalCo Number mean: 0.26502957 max: 0.49970277 deltaT = 5310.9181 Time = 5.22712e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024189 0 0.35222824 water fraction, min, max = 0.34899396 5.1273223e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024162 0 0.35222722 water fraction, min, max = 0.34899423 5.1297182e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024189 0 0.35222824 water fraction, min, max = 0.34899395 5.1273223e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024163 0 0.35222722 water fraction, min, max = 0.34899423 5.1297182e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8752759e-08, Final residual = 1.4575488e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554558e-09, Final residual = 3.3645594e-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 = 0.17024189 0 0.35222824 water fraction, min, max = 0.34899396 5.1273223e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024162 0 0.35222722 water fraction, min, max = 0.34899423 5.1297182e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024189 0 0.35222824 water fraction, min, max = 0.34899396 5.1273223e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024162 0 0.35222722 water fraction, min, max = 0.34899423 5.1297182e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.481751e-09, Final residual = 6.731298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652303e-09, Final residual = 6.7813099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.15 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.7795722, max 1.9187905 Relaxing Co for water with factor = min 1.7795722, max 1.9187905 relaxLocalCo Number mean: 0.2650023 max: 0.49966439 deltaT = 5310.9181 Time = 5.23243e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024135 0 0.3522262 water fraction, min, max = 0.3489945 5.132114e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024108 0 0.35222518 water fraction, min, max = 0.34899477 5.1345099e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024135 0 0.3522262 water fraction, min, max = 0.34899449 5.132114e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024109 0 0.35222518 water fraction, min, max = 0.34899477 5.1345099e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8718406e-08, Final residual = 1.4608027e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658663e-09, Final residual = 3.8096259e-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 = 0.17024135 0 0.3522262 water fraction, min, max = 0.3489945 5.132114e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024108 0 0.35222518 water fraction, min, max = 0.34899477 5.1345099e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024135 0 0.3522262 water fraction, min, max = 0.3489945 5.132114e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024108 0 0.35222518 water fraction, min, max = 0.34899477 5.1345099e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6123469e-09, Final residual = 6.2476493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062719e-09, Final residual = 4.6146271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.23 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.7799407, max 1.9187907 Relaxing Co for water with factor = min 1.7799407, max 1.9187907 relaxLocalCo Number mean: 0.26497487 max: 0.49962572 deltaT = 5310.9181 Time = 5.23774e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024081 0 0.35222416 water fraction, min, max = 0.34899504 5.1369057e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024054 0 0.35222315 water fraction, min, max = 0.34899531 5.1393016e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024081 0 0.35222416 water fraction, min, max = 0.34899503 5.1369057e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024055 0 0.35222315 water fraction, min, max = 0.3489953 5.1393016e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8375038e-08, Final residual = 1.4554225e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468388e-09, Final residual = 4.1424543e-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 = 0.17024081 0 0.35222417 water fraction, min, max = 0.34899504 5.1369057e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024055 0 0.35222314 water fraction, min, max = 0.34899531 5.1393016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024081 0 0.35222417 water fraction, min, max = 0.34899504 5.1369057e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024055 0 0.35222314 water fraction, min, max = 0.34899531 5.1393016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6152998e-09, Final residual = 7.324481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827181e-09, Final residual = 5.5144661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.33 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.7802889, max 1.918791 Relaxing Co for water with factor = min 1.7802889, max 1.918791 relaxLocalCo Number mean: 0.26494784 max: 0.49958781 deltaT = 5310.9181 Time = 5.24305e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024027 0 0.35222213 water fraction, min, max = 0.34899558 5.1416974e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024001 0 0.35222112 water fraction, min, max = 0.34899584 5.1440933e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024027 0 0.35222213 water fraction, min, max = 0.34899557 5.1416974e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024001 0 0.35222112 water fraction, min, max = 0.34899584 5.1440933e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8387335e-08, Final residual = 1.4540694e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924985e-09, Final residual = 1.9972046e-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 = 0.17024028 0 0.35222213 water fraction, min, max = 0.34899558 5.1416974e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024001 0 0.35222111 water fraction, min, max = 0.34899585 5.1440933e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024028 0 0.35222213 water fraction, min, max = 0.34899558 5.1416974e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024001 0 0.35222111 water fraction, min, max = 0.34899585 5.1440933e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4679248e-09, Final residual = 7.7605704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715514e-09, Final residual = 4.2209769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.43 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.7806476, max 1.9187913 Relaxing Co for water with factor = min 1.7806476, max 1.9187913 relaxLocalCo Number mean: 0.26492075 max: 0.49954994 deltaT = 5315.6941 Time = 5.24837e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023974 0 0.3522201 water fraction, min, max = 0.34899612 5.1464913e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023947 0 0.35221909 water fraction, min, max = 0.34899638 5.1488893e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023974 0 0.3522201 water fraction, min, max = 0.34899611 5.1464913e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023947 0 0.35221909 water fraction, min, max = 0.34899638 5.1488893e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8263583e-08, Final residual = 1.4501363e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836257e-09, Final residual = 3.8795681e-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 = 0.17023974 0 0.3522201 water fraction, min, max = 0.34899612 5.1464913e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023947 0 0.35221908 water fraction, min, max = 0.34899639 5.1488893e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023974 0 0.3522201 water fraction, min, max = 0.34899612 5.1464913e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023947 0 0.35221908 water fraction, min, max = 0.34899639 5.1488893e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.397449e-09, Final residual = 1.8536566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2081774e-10, Final residual = 3.0865712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.53 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.7808413, max 1.9187216 Relaxing Co for water with factor = min 1.7808413, max 1.9187216 relaxLocalCo Number mean: 0.26514506 max: 0.4999798 deltaT = 5315.6941 Time = 5.25369e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702392 0 0.35221807 water fraction, min, max = 0.34899666 5.1512873e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023893 0 0.35221706 water fraction, min, max = 0.34899692 5.1536853e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702392 0 0.35221807 water fraction, min, max = 0.34899665 5.1512873e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023893 0 0.35221706 water fraction, min, max = 0.34899692 5.1536853e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8007907e-08, Final residual = 1.4489639e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660147e-09, Final residual = 3.5051497e-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 = 0.1702392 0 0.35221807 water fraction, min, max = 0.34899665 5.1512873e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023893 0 0.35221706 water fraction, min, max = 0.34899693 5.1536853e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702392 0 0.35221807 water fraction, min, max = 0.34899665 5.1512873e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023893 0 0.35221706 water fraction, min, max = 0.34899693 5.1536853e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3891471e-09, Final residual = 4.5193784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789419e-09, Final residual = 6.7436692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.63 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.7811861, max 1.9187218 Relaxing Co for water with factor = min 1.7811861, max 1.9187218 relaxLocalCo Number mean: 0.26511802 max: 0.49994143 deltaT = 5315.6941 Time = 5.259e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023866 0 0.35221605 water fraction, min, max = 0.34899719 5.1560833e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702384 0 0.35221504 water fraction, min, max = 0.34899745 5.1584813e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023866 0 0.35221605 water fraction, min, max = 0.34899718 5.1560833e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702384 0 0.35221504 water fraction, min, max = 0.34899745 5.1584813e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8131454e-08, Final residual = 1.4447131e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497847e-09, Final residual = 3.3880798e-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 = 0.17023866 0 0.35221605 water fraction, min, max = 0.34899719 5.1560833e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702384 0 0.35221503 water fraction, min, max = 0.34899746 5.1584812e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023866 0 0.35221605 water fraction, min, max = 0.34899719 5.1560833e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702384 0 0.35221503 water fraction, min, max = 0.34899746 5.1584812e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5493139e-09, Final residual = 3.2981799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633784e-09, Final residual = 4.1308715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.74 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.7815501, max 1.9187221 Relaxing Co for water with factor = min 1.7815501, max 1.9187221 relaxLocalCo Number mean: 0.26509104 max: 0.49990363 deltaT = 5315.6941 Time = 5.26432e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023813 0 0.35221403 water fraction, min, max = 0.34899773 5.1608792e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023786 0 0.35221302 water fraction, min, max = 0.34899799 5.1632772e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023813 0 0.35221403 water fraction, min, max = 0.34899772 5.1608792e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023786 0 0.35221302 water fraction, min, max = 0.34899799 5.1632772e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7832339e-08, Final residual = 1.4421924e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909822e-09, Final residual = 4.0183596e-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 = 0.17023813 0 0.35221403 water fraction, min, max = 0.34899773 5.1608792e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023786 0 0.35221302 water fraction, min, max = 0.348998 5.1632772e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023813 0 0.35221403 water fraction, min, max = 0.34899773 5.1608792e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023786 0 0.35221302 water fraction, min, max = 0.348998 5.1632772e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3686257e-09, Final residual = 4.2061048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235925e-09, Final residual = 6.614537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.84 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.7818934, max 1.9187224 Relaxing Co for water with factor = min 1.7818934, max 1.9187224 relaxLocalCo Number mean: 0.26506429 max: 0.49986588 deltaT = 5315.6941 Time = 5.26963e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023759 0 0.35221201 water fraction, min, max = 0.34899826 5.1656752e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023733 0 0.35221101 water fraction, min, max = 0.34899852 5.1680732e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023759 0 0.35221201 water fraction, min, max = 0.34899825 5.1656752e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023733 0 0.35221101 water fraction, min, max = 0.34899852 5.1680732e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7777017e-08, Final residual = 1.4407895e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486524e-09, Final residual = 3.8294173e-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 = 0.17023759 0 0.35221201 water fraction, min, max = 0.34899826 5.1656752e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023733 0 0.352211 water fraction, min, max = 0.34899853 5.1680732e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023759 0 0.35221201 water fraction, min, max = 0.34899826 5.1656752e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023733 0 0.352211 water fraction, min, max = 0.34899853 5.1680732e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5658641e-09, Final residual = 1.3639654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5263279e-10, Final residual = 3.1386222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.93 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.7822524, max 1.9187226 Relaxing Co for water with factor = min 1.7822524, max 1.9187226 relaxLocalCo Number mean: 0.26503745 max: 0.49982832 deltaT = 5315.6941 Time = 5.27495e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023706 0 0.35221 water fraction, min, max = 0.34899879 5.1704712e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023679 0 0.352209 water fraction, min, max = 0.34899906 5.1728691e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023706 0 0.35221 water fraction, min, max = 0.34899879 5.1704712e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702368 0 0.352209 water fraction, min, max = 0.34899905 5.1728692e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7496159e-08, Final residual = 1.4365568e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757809e-09, Final residual = 3.7465255e-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 = 0.17023706 0 0.35221 water fraction, min, max = 0.34899879 5.1704712e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702368 0 0.35220899 water fraction, min, max = 0.34899906 5.1728691e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023706 0 0.35221 water fraction, min, max = 0.34899879 5.1704712e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702368 0 0.35220899 water fraction, min, max = 0.34899906 5.1728691e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3583189e-09, Final residual = 4.3785973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013791e-09, Final residual = 7.364563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.03 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.7825927, max 1.9187229 Relaxing Co for water with factor = min 1.7825927, max 1.9187229 relaxLocalCo Number mean: 0.26501074 max: 0.49979044 deltaT = 5315.6941 Time = 5.28026e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023653 0 0.35220799 water fraction, min, max = 0.34899933 5.1752671e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023626 0 0.35220699 water fraction, min, max = 0.34899959 5.1776651e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023653 0 0.35220799 water fraction, min, max = 0.34899932 5.1752671e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023627 0 0.35220699 water fraction, min, max = 0.34899959 5.1776651e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7493925e-08, Final residual = 1.4373842e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434975e-09, Final residual = 1.9714438e-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 = 0.17023653 0 0.35220799 water fraction, min, max = 0.34899933 5.1752671e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023626 0 0.35220698 water fraction, min, max = 0.34899959 5.1776651e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023653 0 0.35220799 water fraction, min, max = 0.34899933 5.1752671e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023626 0 0.35220698 water fraction, min, max = 0.34899959 5.1776651e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3241672e-09, Final residual = 5.9458054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082832e-09, Final residual = 6.2867583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.09 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.7829565, max 1.9187232 Relaxing Co for water with factor = min 1.7829565, max 1.9187232 relaxLocalCo Number mean: 0.26498396 max: 0.49975294 deltaT = 5315.6941 Time = 5.28558e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170236 0 0.35220598 water fraction, min, max = 0.34899986 5.1800631e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023573 0 0.35220498 water fraction, min, max = 0.34900012 5.182461e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170236 0 0.35220598 water fraction, min, max = 0.34899985 5.1800631e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023573 0 0.35220498 water fraction, min, max = 0.34900012 5.182461e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7237684e-08, Final residual = 1.4323975e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691408e-09, Final residual = 3.7728534e-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 = 0.170236 0 0.35220599 water fraction, min, max = 0.34899986 5.180063e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023573 0 0.35220498 water fraction, min, max = 0.34900013 5.182461e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170236 0 0.35220599 water fraction, min, max = 0.34899986 5.180063e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023573 0 0.35220498 water fraction, min, max = 0.34900013 5.182461e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3415912e-09, Final residual = 6.1070953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276372e-09, Final residual = 8.689466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.15 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.7833054, max 1.9187235 Relaxing Co for water with factor = min 1.7833054, max 1.9187235 relaxLocalCo Number mean: 0.26495749 max: 0.49971563 deltaT = 5315.6941 Time = 5.2909e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023547 0 0.35220398 water fraction, min, max = 0.34900039 5.184859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702352 0 0.35220298 water fraction, min, max = 0.34900065 5.187257e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023547 0 0.35220398 water fraction, min, max = 0.34900038 5.184859e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702352 0 0.35220298 water fraction, min, max = 0.34900065 5.187257e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7175612e-08, Final residual = 1.4315994e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135966e-09, Final residual = 3.002029e-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 = 0.17023547 0 0.35220398 water fraction, min, max = 0.34900039 5.184859e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702352 0 0.35220298 water fraction, min, max = 0.34900066 5.1872569e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023547 0 0.35220398 water fraction, min, max = 0.34900039 5.184859e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702352 0 0.35220298 water fraction, min, max = 0.34900066 5.1872569e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4549959e-09, Final residual = 4.1655753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837393e-09, Final residual = 4.2579752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.21 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.7836613, max 1.9187237 Relaxing Co for water with factor = min 1.7836613, max 1.9187237 relaxLocalCo Number mean: 0.26493089 max: 0.49967826 deltaT = 5315.6941 Time = 5.29621e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023494 0 0.35220198 water fraction, min, max = 0.34900092 5.1896549e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023467 0 0.35220099 water fraction, min, max = 0.34900118 5.1920529e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023494 0 0.35220198 water fraction, min, max = 0.34900091 5.1896549e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023468 0 0.35220099 water fraction, min, max = 0.34900118 5.1920529e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6749082e-08, Final residual = 1.4253663e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.193967e-09, Final residual = 2.1625438e-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 = 0.17023494 0 0.35220199 water fraction, min, max = 0.34900092 5.1896549e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023467 0 0.35220098 water fraction, min, max = 0.34900118 5.1920529e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023494 0 0.35220199 water fraction, min, max = 0.34900092 5.1896549e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023467 0 0.35220098 water fraction, min, max = 0.34900118 5.1920529e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3326761e-09, Final residual = 6.4190268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789514e-09, Final residual = 1.3954168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.27 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.7839943, max 1.918724 Relaxing Co for water with factor = min 1.7839943, max 1.918724 relaxLocalCo Number mean: 0.26490447 max: 0.49964105 deltaT = 5315.6941 Time = 5.30153e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023441 0 0.35219999 water fraction, min, max = 0.34900145 5.1944508e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023415 0 0.35219899 water fraction, min, max = 0.34900171 5.1968488e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023441 0 0.35219999 water fraction, min, max = 0.34900144 5.1944508e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023415 0 0.35219899 water fraction, min, max = 0.3490017 5.1968488e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6543952e-08, Final residual = 1.4261241e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296344e-09, Final residual = 1.9622266e-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 = 0.17023441 0 0.35219999 water fraction, min, max = 0.34900145 5.1944508e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023415 0 0.35219899 water fraction, min, max = 0.34900171 5.1968488e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023441 0 0.35219999 water fraction, min, max = 0.34900145 5.1944508e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023415 0 0.35219899 water fraction, min, max = 0.34900171 5.1968488e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2923677e-09, Final residual = 2.0999545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0533497e-10, Final residual = 3.1353056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.34 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.7843381, max 1.9187243 Relaxing Co for water with factor = min 1.7843381, max 1.9187243 relaxLocalCo Number mean: 0.26487812 max: 0.49960393 deltaT = 5315.6941 Time = 5.30684e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023388 0 0.352198 water fraction, min, max = 0.34900197 5.1992467e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023362 0 0.35219701 water fraction, min, max = 0.34900223 5.2016447e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023388 0 0.352198 water fraction, min, max = 0.34900197 5.1992467e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023362 0 0.35219701 water fraction, min, max = 0.34900223 5.2016447e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6595517e-08, Final residual = 1.420512e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353763e-09, Final residual = 2.4991341e-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 = 0.17023388 0 0.352198 water fraction, min, max = 0.34900197 5.1992467e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023362 0 0.352197 water fraction, min, max = 0.34900224 5.2016447e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023388 0 0.352198 water fraction, min, max = 0.34900197 5.1992467e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023362 0 0.352197 water fraction, min, max = 0.34900224 5.2016447e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3926054e-09, Final residual = 5.9540089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952748e-09, Final residual = 6.5381876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.41 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.7846843, max 1.9187245 Relaxing Co for water with factor = min 1.7846843, max 1.9187245 relaxLocalCo Number mean: 0.26485185 max: 0.49956682 deltaT = 5315.6941 Time = 5.31216e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023336 0 0.35219601 water fraction, min, max = 0.3490025 5.2040426e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023309 0 0.35219502 water fraction, min, max = 0.34900276 5.2064406e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023336 0 0.35219601 water fraction, min, max = 0.34900249 5.2040426e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702331 0 0.35219502 water fraction, min, max = 0.34900276 5.2064406e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6463261e-08, Final residual = 1.4208424e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541907e-09, Final residual = 3.1824458e-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 = 0.17023336 0 0.35219601 water fraction, min, max = 0.3490025 5.2040426e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023309 0 0.35219501 water fraction, min, max = 0.34900277 5.2064406e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023336 0 0.35219601 water fraction, min, max = 0.3490025 5.2040426e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023309 0 0.35219501 water fraction, min, max = 0.34900276 5.2064406e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4037333e-09, Final residual = 6.75158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250443e-09, Final residual = 6.0458057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.5 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.7850421, max 1.9187248 Relaxing Co for water with factor = min 1.7850421, max 1.9187248 relaxLocalCo Number mean: 0.26482563 max: 0.49953017 deltaT = 5320.5354 Time = 5.31748e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023283 0 0.35219403 water fraction, min, max = 0.34900303 5.2088407e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023257 0 0.35219304 water fraction, min, max = 0.34900328 5.2112408e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023283 0 0.35219403 water fraction, min, max = 0.34900302 5.2088407e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023257 0 0.35219304 water fraction, min, max = 0.34900328 5.2112408e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6410075e-08, Final residual = 1.4235572e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889098e-09, Final residual = 1.6695464e-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 = 0.17023283 0 0.35219403 water fraction, min, max = 0.34900303 5.2088407e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023257 0 0.35219303 water fraction, min, max = 0.34900329 5.2112408e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023283 0 0.35219403 water fraction, min, max = 0.34900302 5.2088407e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023257 0 0.35219303 water fraction, min, max = 0.34900329 5.2112408e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3078807e-09, Final residual = 3.1572044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733382e-09, Final residual = 5.2299919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.59 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.7852325, max 1.9186541 Relaxing Co for water with factor = min 1.7852325, max 1.9186541 relaxLocalCo Number mean: 0.26505345 max: 0.49996654 deltaT = 5320.5354 Time = 5.3228e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702323 0 0.35219204 water fraction, min, max = 0.34900355 5.213641e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023204 0 0.35219106 water fraction, min, max = 0.34900381 5.2160411e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702323 0 0.35219204 water fraction, min, max = 0.34900354 5.213641e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023204 0 0.35219106 water fraction, min, max = 0.34900381 5.2160411e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6247405e-08, Final residual = 1.4160736e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199567e-09, Final residual = 3.7173063e-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 = 0.1702323 0 0.35219205 water fraction, min, max = 0.34900355 5.213641e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023204 0 0.35219105 water fraction, min, max = 0.34900382 5.2160411e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702323 0 0.35219205 water fraction, min, max = 0.34900355 5.213641e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023204 0 0.35219105 water fraction, min, max = 0.34900382 5.2160411e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3471368e-09, Final residual = 3.1213751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449336e-09, Final residual = 4.7188285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.69 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.7855642, max 1.9186544 Relaxing Co for water with factor = min 1.7855642, max 1.9186544 relaxLocalCo Number mean: 0.26502752 max: 0.49993004 deltaT = 5320.5354 Time = 5.32812e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023178 0 0.35219006 water fraction, min, max = 0.34900407 5.2184412e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023152 0 0.35218908 water fraction, min, max = 0.34900433 5.2208413e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023178 0 0.35219006 water fraction, min, max = 0.34900407 5.2184412e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023152 0 0.35218908 water fraction, min, max = 0.34900433 5.2208413e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6026365e-08, Final residual = 9.9956728e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841202e-09, Final residual = 5.7306401e-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 = 0.17023178 0 0.35219007 water fraction, min, max = 0.34900407 5.2184412e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023152 0 0.35218907 water fraction, min, max = 0.34900434 5.2208413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023178 0 0.35219007 water fraction, min, max = 0.34900407 5.2184412e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023152 0 0.35218907 water fraction, min, max = 0.34900434 5.2208413e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3720222e-09, Final residual = 4.3719947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376791e-09, Final residual = 5.3628892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.75 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.7859175, max 1.9186547 Relaxing Co for water with factor = min 1.7859175, max 1.9186547 relaxLocalCo Number mean: 0.26500131 max: 0.49989449 deltaT = 5320.5354 Time = 5.33344e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023126 0 0.35218809 water fraction, min, max = 0.3490046 5.2232414e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170231 0 0.35218711 water fraction, min, max = 0.34900486 5.2256416e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023126 0 0.35218809 water fraction, min, max = 0.34900459 5.2232414e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170231 0 0.35218711 water fraction, min, max = 0.34900485 5.2256416e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.579819e-08, Final residual = 9.9877453e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179138e-09, Final residual = 2.3665759e-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 = 0.17023126 0 0.35218809 water fraction, min, max = 0.3490046 5.2232414e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170231 0 0.3521871 water fraction, min, max = 0.34900486 5.2256415e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023126 0 0.35218809 water fraction, min, max = 0.3490046 5.2232414e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170231 0 0.3521871 water fraction, min, max = 0.34900486 5.2256415e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2647615e-09, Final residual = 1.8915238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179453e-09, Final residual = 5.9568249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.83 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.7862597, max 1.9186549 Relaxing Co for water with factor = min 1.7862597, max 1.9186549 relaxLocalCo Number mean: 0.26497508 max: 0.49985595 deltaT = 5320.5354 Time = 5.33876e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023073 0 0.35218612 water fraction, min, max = 0.34900512 5.2280417e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023047 0 0.35218514 water fraction, min, max = 0.34900538 5.2304418e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023073 0 0.35218612 water fraction, min, max = 0.34900511 5.2280417e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023048 0 0.35218514 water fraction, min, max = 0.34900537 5.2304418e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5952562e-08, Final residual = 9.9728727e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988281e-09, Final residual = 5.5194988e-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 = 0.17023074 0 0.35218612 water fraction, min, max = 0.34900512 5.2280417e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023048 0 0.35218513 water fraction, min, max = 0.34900538 5.2304418e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023074 0 0.35218612 water fraction, min, max = 0.34900512 5.2280417e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023048 0 0.35218513 water fraction, min, max = 0.34900538 5.2304418e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4356244e-09, Final residual = 4.8665551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494174e-09, Final residual = 7.6535768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.89 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.7866009, max 1.9186552 Relaxing Co for water with factor = min 1.7866009, max 1.9186552 relaxLocalCo Number mean: 0.26494937 max: 0.49982135 deltaT = 5320.5354 Time = 5.34408e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023021 0 0.35218415 water fraction, min, max = 0.34900564 5.2328419e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022995 0 0.35218317 water fraction, min, max = 0.3490059 5.235242e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023021 0 0.35218415 water fraction, min, max = 0.34900563 5.2328419e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022996 0 0.35218317 water fraction, min, max = 0.3490059 5.235242e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.572478e-08, Final residual = 9.9669274e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7564625e-09, Final residual = 3.5280495e-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 = 0.17023021 0 0.35218415 water fraction, min, max = 0.34900564 5.2328419e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022995 0 0.35218317 water fraction, min, max = 0.3490059 5.235242e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023021 0 0.35218415 water fraction, min, max = 0.34900564 5.2328419e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022995 0 0.35218317 water fraction, min, max = 0.3490059 5.235242e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.361357e-09, Final residual = 2.2046985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431811e-09, Final residual = 3.5210412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.97 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.7869501, max 1.9186555 Relaxing Co for water with factor = min 1.7869501, max 1.9186555 relaxLocalCo Number mean: 0.26492333 max: 0.49978366 deltaT = 5320.5354 Time = 5.3494e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022969 0 0.35218219 water fraction, min, max = 0.34900616 5.2376421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022943 0 0.35218121 water fraction, min, max = 0.34900642 5.2400422e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022969 0 0.35218219 water fraction, min, max = 0.34900615 5.2376421e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022944 0 0.35218121 water fraction, min, max = 0.34900642 5.2400422e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.542327e-08, Final residual = 9.9169006e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542343e-09, Final residual = 2.2218648e-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 = 0.17022969 0 0.35218219 water fraction, min, max = 0.34900616 5.2376421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022943 0 0.3521812 water fraction, min, max = 0.34900642 5.2400422e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022969 0 0.35218219 water fraction, min, max = 0.34900616 5.2376421e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022943 0 0.3521812 water fraction, min, max = 0.34900642 5.2400422e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2115404e-09, Final residual = 3.2612494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594399e-09, Final residual = 6.5550869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.02 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.787276, max 1.9186557 Relaxing Co for water with factor = min 1.787276, max 1.9186557 relaxLocalCo Number mean: 0.26489751 max: 0.49974674 deltaT = 5320.5354 Time = 5.35472e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022917 0 0.35218023 water fraction, min, max = 0.34900668 5.2424423e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022891 0 0.35217925 water fraction, min, max = 0.34900694 5.2448424e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022917 0 0.35218023 water fraction, min, max = 0.34900667 5.2424423e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022892 0 0.35217925 water fraction, min, max = 0.34900693 5.2448424e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5374727e-08, Final residual = 9.9310072e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103842e-09, Final residual = 5.6148938e-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 = 0.17022917 0 0.35218023 water fraction, min, max = 0.34900668 5.2424423e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022892 0 0.35217925 water fraction, min, max = 0.34900694 5.2448424e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022917 0 0.35218023 water fraction, min, max = 0.34900668 5.2424423e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022892 0 0.35217925 water fraction, min, max = 0.34900694 5.2448424e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4452915e-09, Final residual = 4.0164993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628039e-09, Final residual = 4.2422001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.09 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.7876275, max 1.918656 Relaxing Co for water with factor = min 1.7876275, max 1.918656 relaxLocalCo Number mean: 0.26487194 max: 0.49971247 deltaT = 5320.5354 Time = 5.36004e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022866 0 0.35217827 water fraction, min, max = 0.3490072 5.2472425e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702284 0 0.3521773 water fraction, min, max = 0.34900745 5.2496426e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022866 0 0.35217827 water fraction, min, max = 0.34900719 5.2472425e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702284 0 0.3521773 water fraction, min, max = 0.34900745 5.2496426e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.504852e-08, Final residual = 9.8962562e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195628e-09, Final residual = 4.4248243e-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 = 0.17022866 0 0.35217827 water fraction, min, max = 0.3490072 5.2472425e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702284 0 0.35217729 water fraction, min, max = 0.34900746 5.2496426e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022866 0 0.35217827 water fraction, min, max = 0.3490072 5.2472425e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702284 0 0.35217729 water fraction, min, max = 0.34900746 5.2496426e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4549242e-09, Final residual = 4.7128908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250137e-09, Final residual = 4.7183093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.15 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.7879613, max 1.9186563 Relaxing Co for water with factor = min 1.7879613, max 1.9186563 relaxLocalCo Number mean: 0.26484619 max: 0.49967516 deltaT = 5320.5354 Time = 5.36536e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022814 0 0.35217632 water fraction, min, max = 0.34900772 5.2520427e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022788 0 0.35217534 water fraction, min, max = 0.34900797 5.2544427e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022814 0 0.35217632 water fraction, min, max = 0.34900771 5.2520427e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022788 0 0.35217534 water fraction, min, max = 0.34900797 5.2544428e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5085363e-08, Final residual = 9.8871249e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180288e-09, Final residual = 4.8858545e-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 = 0.17022814 0 0.35217632 water fraction, min, max = 0.34900772 5.2520426e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022788 0 0.35217534 water fraction, min, max = 0.34900798 5.2544427e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022814 0 0.35217632 water fraction, min, max = 0.34900772 5.2520426e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022788 0 0.35217534 water fraction, min, max = 0.34900798 5.2544427e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4082052e-09, Final residual = 7.7820665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5075633e-09, Final residual = 2.6568952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.22 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.7883034, max 1.9186565 Relaxing Co for water with factor = min 1.7883034, max 1.9186565 relaxLocalCo Number mean: 0.26482061 max: 0.49963944 deltaT = 5320.5354 Time = 5.37068e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022762 0 0.35217437 water fraction, min, max = 0.34900823 5.2568428e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022736 0 0.3521734 water fraction, min, max = 0.34900849 5.2592429e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022762 0 0.35217437 water fraction, min, max = 0.34900823 5.2568428e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022737 0 0.3521734 water fraction, min, max = 0.34900849 5.2592429e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4691951e-08, Final residual = 9.8722718e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8757628e-09, Final residual = 3.4551152e-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 = 0.17022762 0 0.35217437 water fraction, min, max = 0.34900823 5.2568428e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022736 0 0.35217339 water fraction, min, max = 0.34900849 5.2592429e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022762 0 0.35217437 water fraction, min, max = 0.34900823 5.2568428e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022736 0 0.35217339 water fraction, min, max = 0.34900849 5.2592429e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2689974e-09, Final residual = 4.1885725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427092e-09, Final residual = 3.9657903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.31 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.7886353, max 1.9186568 Relaxing Co for water with factor = min 1.7886353, max 1.9186568 relaxLocalCo Number mean: 0.26479505 max: 0.49960298 deltaT = 5320.5354 Time = 5.376e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022711 0 0.35217242 water fraction, min, max = 0.34900875 5.261643e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022685 0 0.35217145 water fraction, min, max = 0.349009 5.2640431e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022711 0 0.35217242 water fraction, min, max = 0.34900874 5.261643e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022685 0 0.35217145 water fraction, min, max = 0.349009 5.2640431e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.472559e-08, Final residual = 9.8334404e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736596e-09, Final residual = 2.3244114e-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 = 0.17022711 0 0.35217242 water fraction, min, max = 0.34900875 5.261643e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022685 0 0.35217145 water fraction, min, max = 0.34900901 5.2640431e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022711 0 0.35217242 water fraction, min, max = 0.34900875 5.261643e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022685 0 0.35217145 water fraction, min, max = 0.34900901 5.2640431e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2565511e-09, Final residual = 4.5748315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870451e-09, Final residual = 6.0197873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.37 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.7889711, max 1.9186571 Relaxing Co for water with factor = min 1.7889711, max 1.9186571 relaxLocalCo Number mean: 0.26476953 max: 0.4995666 deltaT = 5320.5354 Time = 5.38133e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022659 0 0.35217048 water fraction, min, max = 0.34900926 5.2664431e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022633 0 0.35216951 water fraction, min, max = 0.34900952 5.2688432e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022659 0 0.35217048 water fraction, min, max = 0.34900926 5.2664432e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022634 0 0.35216951 water fraction, min, max = 0.34900951 5.2688432e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4620211e-08, Final residual = 9.8162967e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9385164e-09, Final residual = 3.7573365e-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 = 0.17022659 0 0.35217048 water fraction, min, max = 0.34900926 5.2664431e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022634 0 0.3521695 water fraction, min, max = 0.34900952 5.2688432e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022659 0 0.35217048 water fraction, min, max = 0.34900926 5.2664431e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022634 0 0.3521695 water fraction, min, max = 0.34900952 5.2688432e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2563063e-09, Final residual = 7.7062275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793737e-09, Final residual = 8.5724239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.43 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.7893141, max 1.9186573 Relaxing Co for water with factor = min 1.7893141, max 1.9186573 relaxLocalCo Number mean: 0.26474419 max: 0.4995314 deltaT = 5325.4436 Time = 5.38665e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022608 0 0.35216854 water fraction, min, max = 0.34900978 5.2712455e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022582 0 0.35216757 water fraction, min, max = 0.34901003 5.2736478e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022608 0 0.35216854 water fraction, min, max = 0.34900977 5.2712455e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022582 0 0.35216757 water fraction, min, max = 0.34901003 5.2736478e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4675562e-08, Final residual = 9.8201024e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996304e-09, Final residual = 2.5425387e-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 = 0.17022608 0 0.35216854 water fraction, min, max = 0.34900978 5.2712455e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022582 0 0.35216757 water fraction, min, max = 0.34901004 5.2736478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022608 0 0.35216854 water fraction, min, max = 0.34900978 5.2712455e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022582 0 0.35216757 water fraction, min, max = 0.34901004 5.2736478e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.236392e-09, Final residual = 6.8289444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.322021e-09, Final residual = 8.6863282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.48 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.7895054, max 1.9185857 Relaxing Co for water with factor = min 1.7895054, max 1.9185857 relaxLocalCo Number mean: 0.26497576 max: 0.49997486 deltaT = 5325.4436 Time = 5.39198e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022556 0 0.3521666 water fraction, min, max = 0.34901029 5.2760501e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022531 0 0.35216563 water fraction, min, max = 0.34901054 5.2784524e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022556 0 0.3521666 water fraction, min, max = 0.34901028 5.2760501e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022531 0 0.35216563 water fraction, min, max = 0.34901054 5.2784524e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4385732e-08, Final residual = 9.8157641e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9174798e-09, Final residual = 2.7566809e-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 = 0.17022556 0 0.3521666 water fraction, min, max = 0.34901029 5.2760501e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022531 0 0.35216563 water fraction, min, max = 0.34901055 5.2784524e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022556 0 0.3521666 water fraction, min, max = 0.34901029 5.2760501e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022531 0 0.35216563 water fraction, min, max = 0.34901055 5.2784524e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2601319e-09, Final residual = 2.5295122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596918e-09, Final residual = 6.3324191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.55 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.7898389, max 1.918586 Relaxing Co for water with factor = min 1.7898389, max 1.918586 relaxLocalCo Number mean: 0.26495044 max: 0.49993921 deltaT = 5325.4436 Time = 5.3973e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022505 0 0.35216467 water fraction, min, max = 0.3490108 5.2808546e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702248 0 0.3521637 water fraction, min, max = 0.34901106 5.2832569e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022505 0 0.35216467 water fraction, min, max = 0.3490108 5.2808546e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702248 0 0.3521637 water fraction, min, max = 0.34901105 5.2832569e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4203628e-08, Final residual = 9.7929818e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9081906e-09, Final residual = 2.7624323e-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 = 0.17022505 0 0.35216467 water fraction, min, max = 0.3490108 5.2808546e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702248 0 0.3521637 water fraction, min, max = 0.34901106 5.2832569e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022505 0 0.35216467 water fraction, min, max = 0.3490108 5.2808546e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702248 0 0.3521637 water fraction, min, max = 0.34901106 5.2832569e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2619556e-09, Final residual = 1.8552162e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773714e-09, Final residual = 3.7217347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.61 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.7901542, max 1.9185862 Relaxing Co for water with factor = min 1.7901542, max 1.9185862 relaxLocalCo Number mean: 0.26492526 max: 0.49990327 deltaT = 5325.4436 Time = 5.40263e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022454 0 0.35216273 water fraction, min, max = 0.34901131 5.2856592e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022428 0 0.35216177 water fraction, min, max = 0.34901157 5.2880615e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022454 0 0.35216273 water fraction, min, max = 0.34901131 5.2856592e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022429 0 0.35216177 water fraction, min, max = 0.34901156 5.2880615e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4074014e-08, Final residual = 9.7727622e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.811848e-09, Final residual = 2.3091791e-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 = 0.17022454 0 0.35216274 water fraction, min, max = 0.34901131 5.2856592e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022429 0 0.35216177 water fraction, min, max = 0.34901157 5.2880615e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022454 0 0.35216274 water fraction, min, max = 0.34901131 5.2856592e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022429 0 0.35216177 water fraction, min, max = 0.34901157 5.2880615e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0984594e-09, Final residual = 5.6020194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246468e-09, Final residual = 8.1966319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.69 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.7904768, max 1.9185865 Relaxing Co for water with factor = min 1.7904768, max 1.9185865 relaxLocalCo Number mean: 0.26490007 max: 0.4998677 deltaT = 5325.4436 Time = 5.40795e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022403 0 0.35216081 water fraction, min, max = 0.34901183 5.2904637e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022377 0 0.35215985 water fraction, min, max = 0.34901208 5.292866e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022403 0 0.35216081 water fraction, min, max = 0.34901182 5.2904637e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022378 0 0.35215985 water fraction, min, max = 0.34901207 5.292866e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.411831e-08, Final residual = 9.7623803e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616917e-09, Final residual = 5.0622126e-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 = 0.17022403 0 0.35216081 water fraction, min, max = 0.34901183 5.2904637e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022378 0 0.35215984 water fraction, min, max = 0.34901208 5.292866e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022403 0 0.35216081 water fraction, min, max = 0.34901182 5.2904637e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022378 0 0.35215984 water fraction, min, max = 0.34901208 5.292866e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3471607e-09, Final residual = 6.1938626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.310094e-09, Final residual = 1.4700071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.77 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.7908353, max 1.9185868 Relaxing Co for water with factor = min 1.7908353, max 1.9185868 relaxLocalCo Number mean: 0.264875 max: 0.4998335 deltaT = 5325.4436 Time = 5.41328e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022352 0 0.35215888 water fraction, min, max = 0.34901234 5.2952683e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022327 0 0.35215793 water fraction, min, max = 0.34901259 5.2976705e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022352 0 0.35215888 water fraction, min, max = 0.34901233 5.2952683e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022327 0 0.35215793 water fraction, min, max = 0.34901258 5.2976706e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3589563e-08, Final residual = 9.7343247e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920906e-09, Final residual = 2.4791684e-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 = 0.17022352 0 0.35215889 water fraction, min, max = 0.34901233 5.2952683e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022327 0 0.35215792 water fraction, min, max = 0.34901259 5.2976705e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022352 0 0.35215889 water fraction, min, max = 0.34901233 5.2952683e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022327 0 0.35215792 water fraction, min, max = 0.34901259 5.2976705e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2538569e-09, Final residual = 4.8344258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813678e-09, Final residual = 7.8350622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.82 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.7911472, max 1.918587 Relaxing Co for water with factor = min 1.7911472, max 1.918587 relaxLocalCo Number mean: 0.2648499 max: 0.49979729 deltaT = 5325.4436 Time = 5.4186e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022301 0 0.35215696 water fraction, min, max = 0.34901284 5.3000728e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022276 0 0.35215601 water fraction, min, max = 0.34901309 5.3024751e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022301 0 0.35215696 water fraction, min, max = 0.34901284 5.3000728e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022276 0 0.35215601 water fraction, min, max = 0.34901309 5.3024751e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3739891e-08, Final residual = 9.7368655e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433531e-09, Final residual = 3.1959367e-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 = 0.17022301 0 0.35215696 water fraction, min, max = 0.34901284 5.3000728e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022276 0 0.352156 water fraction, min, max = 0.3490131 5.3024751e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022301 0 0.35215696 water fraction, min, max = 0.34901284 5.3000728e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022276 0 0.352156 water fraction, min, max = 0.3490131 5.3024751e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2691773e-09, Final residual = 6.8596938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895465e-09, Final residual = 4.1063291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.89 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.7914932, max 1.9185873 Relaxing Co for water with factor = min 1.7914932, max 1.9185873 relaxLocalCo Number mean: 0.26482489 max: 0.49976282 deltaT = 5325.4436 Time = 5.42393e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702225 0 0.35215505 water fraction, min, max = 0.34901335 5.3048773e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022225 0 0.35215409 water fraction, min, max = 0.3490136 5.3072796e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702225 0 0.35215505 water fraction, min, max = 0.34901334 5.3048773e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022225 0 0.35215409 water fraction, min, max = 0.3490136 5.3072796e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3438731e-08, Final residual = 9.712962e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916667e-09, Final residual = 3.3314181e-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 = 0.1702225 0 0.35215505 water fraction, min, max = 0.34901335 5.3048773e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022225 0 0.35215409 water fraction, min, max = 0.34901361 5.3072796e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702225 0 0.35215505 water fraction, min, max = 0.34901335 5.3048773e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022225 0 0.35215409 water fraction, min, max = 0.34901361 5.3072796e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2422956e-09, Final residual = 3.9502659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839876e-09, Final residual = 5.6121216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.96 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.7918175, max 1.9185875 Relaxing Co for water with factor = min 1.7918175, max 1.9185875 relaxLocalCo Number mean: 0.26480001 max: 0.49972719 deltaT = 5325.4436 Time = 5.42925e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170222 0 0.35215313 water fraction, min, max = 0.34901386 5.3096818e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022174 0 0.35215218 water fraction, min, max = 0.34901411 5.3120841e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170222 0 0.35215313 water fraction, min, max = 0.34901385 5.3096818e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022175 0 0.35215218 water fraction, min, max = 0.34901411 5.3120841e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3324463e-08, Final residual = 9.6982254e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714486e-09, Final residual = 5.7460177e-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 = 0.170222 0 0.35215313 water fraction, min, max = 0.34901386 5.3096818e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022174 0 0.35215217 water fraction, min, max = 0.34901411 5.3120841e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170222 0 0.35215313 water fraction, min, max = 0.34901386 5.3096818e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022174 0 0.35215217 water fraction, min, max = 0.34901411 5.3120841e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3923393e-09, Final residual = 1.6677634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4785232e-10, Final residual = 2.8727577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.02 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.7921493, max 1.9185878 Relaxing Co for water with factor = min 1.7921493, max 1.9185878 relaxLocalCo Number mean: 0.26477529 max: 0.49969365 deltaT = 5325.4436 Time = 5.43458e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022149 0 0.35215122 water fraction, min, max = 0.34901436 5.3144863e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022124 0 0.35215027 water fraction, min, max = 0.34901461 5.3168886e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022149 0 0.35215122 water fraction, min, max = 0.34901436 5.3144863e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022124 0 0.35215027 water fraction, min, max = 0.34901461 5.3168886e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3115808e-08, Final residual = 9.6808749e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122043e-09, Final residual = 2.2974089e-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 = 0.17022149 0 0.35215122 water fraction, min, max = 0.34901436 5.3144863e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022124 0 0.35215027 water fraction, min, max = 0.34901462 5.3168886e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022149 0 0.35215122 water fraction, min, max = 0.34901436 5.3144863e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022124 0 0.35215027 water fraction, min, max = 0.34901462 5.3168886e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1467944e-09, Final residual = 5.8347565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966535e-09, Final residual = 8.165682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.1 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.7924649, max 1.9185881 Relaxing Co for water with factor = min 1.7924649, max 1.9185881 relaxLocalCo Number mean: 0.26475034 max: 0.499657 deltaT = 5325.4436 Time = 5.4399e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022099 0 0.35214932 water fraction, min, max = 0.34901487 5.3192908e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022073 0 0.35214837 water fraction, min, max = 0.34901512 5.3216931e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022099 0 0.35214932 water fraction, min, max = 0.34901486 5.3192908e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022074 0 0.35214837 water fraction, min, max = 0.34901512 5.3216931e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3201604e-08, Final residual = 9.6371611e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694076e-09, Final residual = 5.2773704e-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 = 0.17022099 0 0.35214932 water fraction, min, max = 0.34901487 5.3192908e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022073 0 0.35214836 water fraction, min, max = 0.34901512 5.3216931e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022099 0 0.35214932 water fraction, min, max = 0.34901487 5.3192908e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022073 0 0.35214836 water fraction, min, max = 0.34901512 5.3216931e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3234111e-09, Final residual = 5.919828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950714e-09, Final residual = 7.2183082e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.17 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.792816, max 1.9185883 Relaxing Co for water with factor = min 1.792816, max 1.9185883 relaxLocalCo Number mean: 0.26472567 max: 0.49962331 deltaT = 5325.4436 Time = 5.44523e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022048 0 0.35214741 water fraction, min, max = 0.34901537 5.3240953e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022023 0 0.35214646 water fraction, min, max = 0.34901562 5.3264976e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022048 0 0.35214741 water fraction, min, max = 0.34901537 5.3240953e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022023 0 0.35214646 water fraction, min, max = 0.34901562 5.3264976e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.284025e-08, Final residual = 9.6425727e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.802955e-09, Final residual = 2.6341861e-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 = 0.17022048 0 0.35214741 water fraction, min, max = 0.34901537 5.3240953e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022023 0 0.35214646 water fraction, min, max = 0.34901563 5.3264976e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022048 0 0.35214741 water fraction, min, max = 0.34901537 5.3240953e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022023 0 0.35214646 water fraction, min, max = 0.34901563 5.3264976e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0855211e-09, Final residual = 2.7372222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3109905e-10, Final residual = 3.24403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.23 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.7931204, max 1.9185886 Relaxing Co for water with factor = min 1.7931204, max 1.9185886 relaxLocalCo Number mean: 0.26470099 max: 0.4995877 deltaT = 5325.4436 Time = 5.45056e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021998 0 0.35214551 water fraction, min, max = 0.34901588 5.3288998e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021973 0 0.35214457 water fraction, min, max = 0.34901612 5.331302e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021998 0 0.35214551 water fraction, min, max = 0.34901587 5.3288998e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021973 0 0.35214457 water fraction, min, max = 0.34901612 5.331302e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2624946e-08, Final residual = 9.6045401e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8455781e-09, Final residual = 2.4372519e-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 = 0.17021998 0 0.35214551 water fraction, min, max = 0.34901588 5.3288998e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021973 0 0.35214456 water fraction, min, max = 0.34901613 5.331302e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021998 0 0.35214551 water fraction, min, max = 0.34901588 5.3288998e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021973 0 0.35214456 water fraction, min, max = 0.34901613 5.331302e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035088e-09, Final residual = 3.2893539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091407e-09, Final residual = 5.3024581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.31 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.7934499, max 1.9185889 Relaxing Co for water with factor = min 1.7934499, max 1.9185889 relaxLocalCo Number mean: 0.26467637 max: 0.49955306 deltaT = 5325.4436 Time = 5.45588e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021948 0 0.35214362 water fraction, min, max = 0.34901638 5.3337043e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021922 0 0.35214267 water fraction, min, max = 0.34901663 5.3361065e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021948 0 0.35214362 water fraction, min, max = 0.34901637 5.3337043e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021923 0 0.35214267 water fraction, min, max = 0.34901662 5.3361065e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2649157e-08, Final residual = 9.5896758e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.901682e-09, Final residual = 5.952761e-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 = 0.17021948 0 0.35214362 water fraction, min, max = 0.34901638 5.3337043e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021923 0 0.35214267 water fraction, min, max = 0.34901663 5.3361065e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021948 0 0.35214362 water fraction, min, max = 0.34901638 5.3337043e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021923 0 0.35214267 water fraction, min, max = 0.34901663 5.3361065e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.316574e-09, Final residual = 3.3135539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545024e-09, Final residual = 4.8287984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.4 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.7937839, max 1.9185891 Relaxing Co for water with factor = min 1.7937839, max 1.9185891 relaxLocalCo Number mean: 0.264652 max: 0.49952005 deltaT = 5330.4253 Time = 5.46121e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021897 0 0.35214172 water fraction, min, max = 0.34901688 5.338511e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021872 0 0.35214078 water fraction, min, max = 0.34901713 5.3409155e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021897 0 0.35214172 water fraction, min, max = 0.34901687 5.338511e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021873 0 0.35214078 water fraction, min, max = 0.34901713 5.3409155e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.253222e-08, Final residual = 9.5970342e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.784419e-09, Final residual = 2.3771677e-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 = 0.17021897 0 0.35214172 water fraction, min, max = 0.34901688 5.338511e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021872 0 0.35214077 water fraction, min, max = 0.34901713 5.3409154e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021897 0 0.35214172 water fraction, min, max = 0.34901688 5.338511e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021872 0 0.35214077 water fraction, min, max = 0.34901713 5.3409154e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1196797e-09, Final residual = 5.4285061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831969e-09, Final residual = 8.3307158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.47 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.793949, max 1.9185164 Relaxing Co for water with factor = min 1.793949, max 1.9185164 relaxLocalCo Number mean: 0.26488757 max: 0.4999694 deltaT = 5330.4253 Time = 5.46654e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021847 0 0.35213983 water fraction, min, max = 0.34901738 5.3433199e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021822 0 0.35213889 water fraction, min, max = 0.34901763 5.3457244e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021847 0 0.35213983 water fraction, min, max = 0.34901737 5.3433199e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021822 0 0.35213889 water fraction, min, max = 0.34901763 5.3457244e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2445791e-08, Final residual = 9.5659452e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313292e-09, Final residual = 4.894849e-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 = 0.17021847 0 0.35213983 water fraction, min, max = 0.34901738 5.3433199e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021822 0 0.35213888 water fraction, min, max = 0.34901763 5.3457244e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021847 0 0.35213983 water fraction, min, max = 0.34901738 5.3433199e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021822 0 0.35213888 water fraction, min, max = 0.34901763 5.3457244e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3095956e-09, Final residual = 2.8535028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2329347e-10, Final residual = 6.064431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.54 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.7942897, max 1.9185167 Relaxing Co for water with factor = min 1.7942897, max 1.9185167 relaxLocalCo Number mean: 0.26486317 max: 0.49993596 deltaT = 5330.4253 Time = 5.47187e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021797 0 0.35213794 water fraction, min, max = 0.34901788 5.3481289e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021772 0 0.352137 water fraction, min, max = 0.34901813 5.3505333e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021797 0 0.35213794 water fraction, min, max = 0.34901788 5.3481289e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021773 0 0.352137 water fraction, min, max = 0.34901813 5.3505333e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2301103e-08, Final residual = 9.5643201e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031894e-09, Final residual = 5.8586623e-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 = 0.17021797 0 0.35213794 water fraction, min, max = 0.34901788 5.3481289e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021772 0 0.352137 water fraction, min, max = 0.34901813 5.3505333e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021797 0 0.35213794 water fraction, min, max = 0.34901788 5.3481289e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021772 0 0.352137 water fraction, min, max = 0.34901813 5.3505333e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2142115e-09, Final residual = 7.0444062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126957e-09, Final residual = 2.3550159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.62 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.7946034, max 1.9185169 Relaxing Co for water with factor = min 1.7946034, max 1.9185169 relaxLocalCo Number mean: 0.26483886 max: 0.49990217 deltaT = 5330.4253 Time = 5.4772e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021747 0 0.35213606 water fraction, min, max = 0.34901838 5.3529378e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021722 0 0.35213512 water fraction, min, max = 0.34901863 5.3553423e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021747 0 0.35213606 water fraction, min, max = 0.34901837 5.3529378e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021723 0 0.35213512 water fraction, min, max = 0.34901863 5.3553423e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2012373e-08, Final residual = 9.5162645e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328951e-09, Final residual = 5.5237741e-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 = 0.17021747 0 0.35213606 water fraction, min, max = 0.34901838 5.3529378e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021722 0 0.35213511 water fraction, min, max = 0.34901863 5.3553423e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021747 0 0.35213606 water fraction, min, max = 0.34901838 5.3529378e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021722 0 0.35213511 water fraction, min, max = 0.34901863 5.3553423e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.248771e-09, Final residual = 8.6887134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277095e-09, Final residual = 5.1100847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.67 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.7949239, max 1.9185172 Relaxing Co for water with factor = min 1.7949239, max 1.9185172 relaxLocalCo Number mean: 0.26481452 max: 0.49986755 deltaT = 5330.4253 Time = 5.48253e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021697 0 0.35213417 water fraction, min, max = 0.34901888 5.3577467e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021673 0 0.35213324 water fraction, min, max = 0.34901913 5.3601512e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021697 0 0.35213417 water fraction, min, max = 0.34901887 5.3577467e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021673 0 0.35213324 water fraction, min, max = 0.34901912 5.3601512e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1919486e-08, Final residual = 9.5254751e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164913e-09, Final residual = 4.8206348e-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 = 0.17021698 0 0.35213418 water fraction, min, max = 0.34901888 5.3577467e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021673 0 0.35213323 water fraction, min, max = 0.34901913 5.3601512e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021698 0 0.35213418 water fraction, min, max = 0.34901888 5.3577467e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021673 0 0.35213323 water fraction, min, max = 0.34901913 5.3601512e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1298019e-09, Final residual = 6.857634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449937e-09, Final residual = 5.283912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.74 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.795255, max 1.9185175 Relaxing Co for water with factor = min 1.795255, max 1.9185175 relaxLocalCo Number mean: 0.26479019 max: 0.49983342 deltaT = 5330.4253 Time = 5.48786e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021648 0 0.3521323 water fraction, min, max = 0.34901938 5.3625556e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021623 0 0.35213136 water fraction, min, max = 0.34901962 5.3649601e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021648 0 0.3521323 water fraction, min, max = 0.34901937 5.3625556e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021623 0 0.35213136 water fraction, min, max = 0.34901962 5.3649601e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.185969e-08, Final residual = 9.5199192e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.859846e-09, Final residual = 3.2214069e-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 = 0.17021648 0 0.3521323 water fraction, min, max = 0.34901938 5.3625556e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021623 0 0.35213136 water fraction, min, max = 0.34901963 5.3649601e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021648 0 0.3521323 water fraction, min, max = 0.34901938 5.3625556e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021623 0 0.35213136 water fraction, min, max = 0.34901963 5.3649601e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1491899e-09, Final residual = 6.9774736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626937e-09, Final residual = 3.5264294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.8 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.7955734, max 1.9185177 Relaxing Co for water with factor = min 1.7955734, max 1.9185177 relaxLocalCo Number mean: 0.26476591 max: 0.49979854 deltaT = 5330.4253 Time = 5.49319e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021598 0 0.35213042 water fraction, min, max = 0.34901987 5.3673645e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021573 0 0.35212949 water fraction, min, max = 0.34902012 5.369769e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021598 0 0.35213042 water fraction, min, max = 0.34901987 5.3673645e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021574 0 0.35212949 water fraction, min, max = 0.34902012 5.369769e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1541787e-08, Final residual = 9.5054239e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464122e-09, Final residual = 4.1849631e-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 = 0.17021598 0 0.35213042 water fraction, min, max = 0.34901987 5.3673645e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021573 0 0.35212948 water fraction, min, max = 0.34902012 5.369769e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021598 0 0.35213042 water fraction, min, max = 0.34901987 5.3673645e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021573 0 0.35212948 water fraction, min, max = 0.34902012 5.369769e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2576576e-09, Final residual = 1.9215443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5348281e-10, Final residual = 3.3148068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.86 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.79589, max 1.918518 Relaxing Co for water with factor = min 1.79589, max 1.918518 relaxLocalCo Number mean: 0.26474181 max: 0.49976478 deltaT = 5330.4253 Time = 5.49852e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021548 0 0.35212855 water fraction, min, max = 0.34902037 5.3721734e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021524 0 0.35212762 water fraction, min, max = 0.34902061 5.3745779e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021548 0 0.35212855 water fraction, min, max = 0.34902036 5.3721734e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021524 0 0.35212762 water fraction, min, max = 0.34902061 5.3745779e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1459101e-08, Final residual = 9.4612855e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.843764e-09, Final residual = 2.3655774e-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 = 0.17021549 0 0.35212855 water fraction, min, max = 0.34902037 5.3721734e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021524 0 0.35212761 water fraction, min, max = 0.34902062 5.3745779e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021549 0 0.35212855 water fraction, min, max = 0.34902037 5.3721734e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021524 0 0.35212761 water fraction, min, max = 0.34902062 5.3745779e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.117923e-09, Final residual = 5.2613443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146694e-09, Final residual = 1.8375685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.94 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.7962012, max 1.9185182 Relaxing Co for water with factor = min 1.7962012, max 1.9185182 relaxLocalCo Number mean: 0.26471767 max: 0.49973014 deltaT = 5330.4253 Time = 5.50386e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021499 0 0.35212668 water fraction, min, max = 0.34902087 5.3769823e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021474 0 0.35212575 water fraction, min, max = 0.34902111 5.3793868e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021499 0 0.35212668 water fraction, min, max = 0.34902086 5.3769823e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021475 0 0.35212575 water fraction, min, max = 0.34902111 5.3793868e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1168939e-08, Final residual = 9.449653e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831694e-09, Final residual = 5.809056e-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 = 0.17021499 0 0.35212668 water fraction, min, max = 0.34902086 5.3769823e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021474 0 0.35212574 water fraction, min, max = 0.34902111 5.3793868e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021499 0 0.35212668 water fraction, min, max = 0.34902086 5.3769823e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021474 0 0.35212574 water fraction, min, max = 0.34902111 5.3793868e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2961048e-09, Final residual = 5.0231843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052275e-09, Final residual = 7.4225604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.01 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.7965269, max 1.9185185 Relaxing Co for water with factor = min 1.7965269, max 1.9185185 relaxLocalCo Number mean: 0.26469381 max: 0.499698 deltaT = 5330.4253 Time = 5.50919e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702145 0 0.35212482 water fraction, min, max = 0.34902136 5.3817912e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021425 0 0.35212389 water fraction, min, max = 0.3490216 5.3841957e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702145 0 0.35212482 water fraction, min, max = 0.34902135 5.3817912e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021425 0 0.35212389 water fraction, min, max = 0.3490216 5.3841957e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1284593e-08, Final residual = 9.4121141e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719735e-09, Final residual = 5.222319e-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 = 0.1702145 0 0.35212482 water fraction, min, max = 0.34902136 5.3817912e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021425 0 0.35212388 water fraction, min, max = 0.34902161 5.3841956e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702145 0 0.35212482 water fraction, min, max = 0.34902136 5.3817912e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021425 0 0.35212388 water fraction, min, max = 0.34902161 5.3841956e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1887403e-09, Final residual = 8.1662811e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0080091e-10, Final residual = 3.0398073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.06 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.7968568, max 1.9185188 Relaxing Co for water with factor = min 1.7968568, max 1.9185188 relaxLocalCo Number mean: 0.26466991 max: 0.49966485 deltaT = 5330.4253 Time = 5.51452e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170214 0 0.35212295 water fraction, min, max = 0.34902185 5.3866001e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021376 0 0.35212203 water fraction, min, max = 0.34902209 5.3890045e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170214 0 0.35212295 water fraction, min, max = 0.34902185 5.3866001e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021376 0 0.35212203 water fraction, min, max = 0.34902209 5.3890045e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.106583e-08, Final residual = 9.4289443e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350606e-09, Final residual = 2.3829416e-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 = 0.170214 0 0.35212296 water fraction, min, max = 0.34902185 5.3866001e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021376 0 0.35212202 water fraction, min, max = 0.3490221 5.3890045e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170214 0 0.35212296 water fraction, min, max = 0.34902185 5.3866001e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021376 0 0.35212202 water fraction, min, max = 0.3490221 5.3890045e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9968685e-09, Final residual = 6.9641649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742683e-09, Final residual = 8.7005872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.12 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.7971554, max 1.918519 Relaxing Co for water with factor = min 1.7971554, max 1.918519 relaxLocalCo Number mean: 0.26464582 max: 0.49962904 deltaT = 5330.4253 Time = 5.51985e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021351 0 0.3521211 water fraction, min, max = 0.34902234 5.391409e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021326 0 0.35212017 water fraction, min, max = 0.34902259 5.3938134e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021351 0 0.3521211 water fraction, min, max = 0.34902234 5.391409e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021327 0 0.35212017 water fraction, min, max = 0.34902258 5.3938134e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1136686e-08, Final residual = 9.388721e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026575e-09, Final residual = 5.2911602e-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 = 0.17021351 0 0.3521211 water fraction, min, max = 0.34902234 5.3914089e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021327 0 0.35212016 water fraction, min, max = 0.34902259 5.3938134e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021351 0 0.3521211 water fraction, min, max = 0.34902234 5.3914089e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021327 0 0.35212016 water fraction, min, max = 0.34902259 5.3938134e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.227952e-09, Final residual = 4.7994875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297181e-09, Final residual = 6.2145183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.2 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.7975021, max 1.9185193 Relaxing Co for water with factor = min 1.7975021, max 1.9185193 relaxLocalCo Number mean: 0.26462214 max: 0.49959773 deltaT = 5330.4253 Time = 5.52518e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021302 0 0.35211924 water fraction, min, max = 0.34902284 5.3962178e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021277 0 0.35211832 water fraction, min, max = 0.34902308 5.3986222e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021302 0 0.35211924 water fraction, min, max = 0.34902283 5.3962178e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021278 0 0.35211832 water fraction, min, max = 0.34902308 5.3986222e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0957469e-08, Final residual = 9.3901516e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843565e-09, Final residual = 2.9200582e-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 = 0.17021302 0 0.35211924 water fraction, min, max = 0.34902284 5.3962178e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021277 0 0.35211831 water fraction, min, max = 0.34902308 5.3986222e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021302 0 0.35211924 water fraction, min, max = 0.34902284 5.3962178e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021277 0 0.35211831 water fraction, min, max = 0.34902308 5.3986222e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1438722e-09, Final residual = 7.1821214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913951e-09, Final residual = 2.6447841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.28 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.7978046, max 1.9185195 Relaxing Co for water with factor = min 1.7978046, max 1.9185195 relaxLocalCo Number mean: 0.26459821 max: 0.4995628 deltaT = 5330.4253 Time = 5.53051e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021253 0 0.35211739 water fraction, min, max = 0.34902333 5.4010267e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021228 0 0.35211646 water fraction, min, max = 0.34902357 5.4034311e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021253 0 0.35211739 water fraction, min, max = 0.34902332 5.4010267e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021229 0 0.35211646 water fraction, min, max = 0.34902357 5.4034311e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0499434e-08, Final residual = 9.3995682e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864705e-09, Final residual = 5.0873006e-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 = 0.17021253 0 0.35211739 water fraction, min, max = 0.34902333 5.4010267e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021228 0 0.35211646 water fraction, min, max = 0.34902357 5.4034311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021253 0 0.35211739 water fraction, min, max = 0.34902333 5.4010267e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021228 0 0.35211646 water fraction, min, max = 0.34902357 5.4034311e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2102066e-09, Final residual = 7.4198787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968141e-09, Final residual = 9.460623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.36 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.798119, max 1.918626 Relaxing Co for water with factor = min 1.798119, max 1.918626 relaxLocalCo Number mean: 0.2645745 max: 0.49953022 deltaT = 5335.4827 Time = 5.53584e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021204 0 0.35211554 water fraction, min, max = 0.34902382 5.4058378e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021179 0 0.35211462 water fraction, min, max = 0.34902406 5.4082445e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021204 0 0.35211554 water fraction, min, max = 0.34902381 5.4058378e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702118 0 0.35211462 water fraction, min, max = 0.34902406 5.4082445e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0946142e-08, Final residual = 9.3700833e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674541e-09, Final residual = 3.7964897e-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 = 0.17021204 0 0.35211554 water fraction, min, max = 0.34902382 5.4058378e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021179 0 0.35211461 water fraction, min, max = 0.34902406 5.4082445e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021204 0 0.35211554 water fraction, min, max = 0.34902382 5.4058378e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021179 0 0.35211461 water fraction, min, max = 0.34902406 5.4082445e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0986926e-09, Final residual = 1.8931986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0344817e-10, Final residual = 5.0454673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.46 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.7982965, max 1.9186852 Relaxing Co for water with factor = min 1.7982965, max 1.9186852 relaxLocalCo Number mean: 0.26481439 max: 0.4999879 deltaT = 5335.4827 Time = 5.54118e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021155 0 0.35211369 water fraction, min, max = 0.34902431 5.4106512e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702113 0 0.35211277 water fraction, min, max = 0.34902455 5.4130579e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021155 0 0.35211369 water fraction, min, max = 0.3490243 5.4106512e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021131 0 0.35211277 water fraction, min, max = 0.34902454 5.4130579e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0485644e-08, Final residual = 9.368236e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.808231e-09, Final residual = 5.3811949e-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 = 0.17021155 0 0.35211369 water fraction, min, max = 0.34902431 5.4106512e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021131 0 0.35211277 water fraction, min, max = 0.34902455 5.4130579e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021155 0 0.35211369 water fraction, min, max = 0.34902431 5.4106512e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021131 0 0.35211277 water fraction, min, max = 0.34902455 5.4130579e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1104394e-09, Final residual = 3.3661467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773835e-09, Final residual = 3.725335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.53 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.7985911, max 1.9188225 Relaxing Co for water with factor = min 1.7985911, max 1.9188225 relaxLocalCo Number mean: 0.26479088 max: 0.49995521 deltaT = 5335.4827 Time = 5.54651e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021106 0 0.35211185 water fraction, min, max = 0.34902479 5.4154646e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021082 0 0.35211093 water fraction, min, max = 0.34902503 5.4178713e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021106 0 0.35211185 water fraction, min, max = 0.34902479 5.4154646e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021082 0 0.35211093 water fraction, min, max = 0.34902503 5.4178713e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0383824e-08, Final residual = 9.3242971e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395964e-09, Final residual = 5.0673594e-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 = 0.17021106 0 0.35211185 water fraction, min, max = 0.34902479 5.4154646e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021082 0 0.35211092 water fraction, min, max = 0.34902504 5.4178713e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021106 0 0.35211185 water fraction, min, max = 0.34902479 5.4154646e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021082 0 0.35211092 water fraction, min, max = 0.34902504 5.4178713e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762335e-09, Final residual = 7.3440229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737438e-09, Final residual = 7.2704309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.6 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.798904, max 1.9189584 Relaxing Co for water with factor = min 1.798904, max 1.9189584 relaxLocalCo Number mean: 0.2647674 max: 0.49992288 deltaT = 5335.4827 Time = 5.55185e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021057 0 0.35211001 water fraction, min, max = 0.34902528 5.4202779e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021033 0 0.35210909 water fraction, min, max = 0.34902552 5.4226846e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021057 0 0.35211001 water fraction, min, max = 0.34902527 5.420278e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021033 0 0.35210909 water fraction, min, max = 0.34902552 5.4226846e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0289172e-08, Final residual = 9.3033948e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641359e-09, Final residual = 5.65414e-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 = 0.17021057 0 0.35211001 water fraction, min, max = 0.34902528 5.4202779e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021033 0 0.35210908 water fraction, min, max = 0.34902553 5.4226846e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021057 0 0.35211001 water fraction, min, max = 0.34902528 5.4202779e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021033 0 0.35210908 water fraction, min, max = 0.34902553 5.4226846e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2410872e-09, Final residual = 5.5755789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127951e-09, Final residual = 8.6147315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.68 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.7992351, max 1.9190966 Relaxing Co for water with factor = min 1.7992351, max 1.9190966 relaxLocalCo Number mean: 0.26474372 max: 0.49988902 deltaT = 5335.4827 Time = 5.55718e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021009 0 0.35210817 water fraction, min, max = 0.34902577 5.4250913e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020984 0 0.35210725 water fraction, min, max = 0.34902601 5.427498e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021009 0 0.35210817 water fraction, min, max = 0.34902576 5.4250913e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020985 0 0.35210725 water fraction, min, max = 0.34902601 5.427498e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0340806e-08, Final residual = 9.3071594e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288141e-09, Final residual = 4.7322956e-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 = 0.17021009 0 0.35210817 water fraction, min, max = 0.34902577 5.4250913e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020984 0 0.35210725 water fraction, min, max = 0.34902601 5.427498e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021009 0 0.35210817 water fraction, min, max = 0.34902577 5.4250913e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020984 0 0.35210725 water fraction, min, max = 0.34902601 5.427498e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1085396e-09, Final residual = 2.4655902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3348428e-10, Final residual = 3.2029073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.76 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.7995461, max 1.9192333 Relaxing Co for water with factor = min 1.7995461, max 1.9192333 relaxLocalCo Number mean: 0.26472023 max: 0.49985569 deltaT = 5335.4827 Time = 5.56252e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702096 0 0.35210633 water fraction, min, max = 0.34902625 5.4299047e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020936 0 0.35210542 water fraction, min, max = 0.34902649 5.4323114e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702096 0 0.35210633 water fraction, min, max = 0.34902625 5.4299047e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020936 0 0.35210542 water fraction, min, max = 0.34902649 5.4323114e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9870438e-08, Final residual = 9.2828654e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046258e-09, Final residual = 2.2609816e-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 = 0.1702096 0 0.35210634 water fraction, min, max = 0.34902625 5.4299047e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020936 0 0.35210541 water fraction, min, max = 0.3490265 5.4323114e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702096 0 0.35210634 water fraction, min, max = 0.34902625 5.4299047e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020936 0 0.35210541 water fraction, min, max = 0.3490265 5.4323114e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9765626e-09, Final residual = 4.6439641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339214e-09, Final residual = 4.0291346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.82 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.7998383, max 1.9193711 Relaxing Co for water with factor = min 1.7998383, max 1.9193711 relaxLocalCo Number mean: 0.26469678 max: 0.49982172 deltaT = 5335.4827 Time = 5.56786e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020912 0 0.3521045 water fraction, min, max = 0.34902674 5.434718e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020887 0 0.35210359 water fraction, min, max = 0.34902698 5.4371247e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020912 0 0.3521045 water fraction, min, max = 0.34902673 5.434718e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020888 0 0.35210359 water fraction, min, max = 0.34902698 5.4371247e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9760026e-08, Final residual = 9.2984328e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7334608e-09, Final residual = 3.9700892e-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 = 0.17020912 0 0.3521045 water fraction, min, max = 0.34902674 5.434718e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020887 0 0.35210358 water fraction, min, max = 0.34902698 5.4371247e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020912 0 0.3521045 water fraction, min, max = 0.34902674 5.434718e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020887 0 0.35210358 water fraction, min, max = 0.34902698 5.4371247e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0109894e-09, Final residual = 4.9192926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163463e-09, Final residual = 7.8289786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.87 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.8001588, max 1.9195091 Relaxing Co for water with factor = min 1.8001588, max 1.9195091 relaxLocalCo Number mean: 0.26467343 max: 0.49978983 deltaT = 5335.4827 Time = 5.57319e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020863 0 0.35210267 water fraction, min, max = 0.34902722 5.4395314e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020839 0 0.35210176 water fraction, min, max = 0.34902746 5.4419381e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020863 0 0.35210267 water fraction, min, max = 0.34902722 5.4395314e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020839 0 0.35210176 water fraction, min, max = 0.34902746 5.4419381e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9662586e-08, Final residual = 9.2475243e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930308e-09, Final residual = 5.404748e-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 = 0.17020863 0 0.35210268 water fraction, min, max = 0.34902722 5.4395314e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020839 0 0.35210176 water fraction, min, max = 0.34902747 5.4419381e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020863 0 0.35210268 water fraction, min, max = 0.34902722 5.4395314e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020839 0 0.35210176 water fraction, min, max = 0.34902747 5.4419381e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1015366e-09, Final residual = 2.3061795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029117e-09, Final residual = 3.5667624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.95 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.8004782, max 1.9196404 Relaxing Co for water with factor = min 1.8004782, max 1.9196404 relaxLocalCo Number mean: 0.2646503 max: 0.499758 deltaT = 5335.4827 Time = 5.57853e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020815 0 0.35210085 water fraction, min, max = 0.34902771 5.4443447e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020791 0 0.35209994 water fraction, min, max = 0.34902794 5.4467514e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020815 0 0.35210085 water fraction, min, max = 0.3490277 5.4443447e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020791 0 0.35209994 water fraction, min, max = 0.34902794 5.4467514e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9427823e-08, Final residual = 9.2349532e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.795404e-09, Final residual = 5.1210787e-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 = 0.17020815 0 0.35210085 water fraction, min, max = 0.34902771 5.4443447e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020791 0 0.35209994 water fraction, min, max = 0.34902795 5.4467514e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020815 0 0.35210085 water fraction, min, max = 0.34902771 5.4443447e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020791 0 0.35209994 water fraction, min, max = 0.34902795 5.4467514e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.031345e-09, Final residual = 5.1936863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822121e-09, Final residual = 1.5632571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.03 s ClockTime = 196 s End Finalising parallel run