/*---------------------------------------------------------------------------*\ ========= | \\ / 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 13 2025 Time : 12:40:17 Host : "openfoam01" PID : 325770 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9YWB5WFRQACEZ5F0BVVSM3C nProcs : 2 Slaves : 1("openfoam01.325772") 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: localCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 4.2372966e-11 max: 6.7796746e-10 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 localCo Number mean: 0 max: 0 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19308825 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 0.99977936 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19308825 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 0.99977936 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 1.2778953e-05, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0826695e-07, Final residual = 2.2357313e-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 = 0.19308825 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 0.99977936 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19308825 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 0.99977936 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.058896063, Final residual = 3.7912641e-06, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.688264e-06, Final residual = 3.5043566e-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 = 0.19308825 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 0.99977936 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19308825 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 0.99977936 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8460451e-05, Final residual = 1.1490065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498188e-09, Final residual = 1.4495755e-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 = 0.19308825 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 0.99977936 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19308825 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 0.99977936 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347145e-08, Final residual = 1.9675524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685285e-09, Final residual = 1.2237104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19308825 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 0.99977936 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19308825 0 0.45127637 water fraction, min, max = 0.0624375 1.6646214e-152 0.999 Phase-sum volume fraction, min, max = 0.99977936 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 1.0280946e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612328e-10, Final residual = 3.4633153e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8496148e-11, Final residual = 2.6317145e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 0.3 s ClockTime = 1 s localCo Number mean: 0 max: 0 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 2.2427576e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 3.4623914e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 2.2668145e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 3.5414171e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.039285484, Final residual = 1.2002025e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789316e-06, Final residual = 6.8288806e-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 = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 2.0406859e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 3.0719941e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 2.2155828e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 3.4170689e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017551482, Final residual = 9.7754284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7770796e-09, Final residual = 4.3543107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 2.532205e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 3.9957151e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 2.9944284e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 4.8026585e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7524753e-07, Final residual = 1.7347569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7354517e-09, Final residual = 6.3294826e-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 = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 3.5852899e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 5.8150632e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 4.3124501e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 7.0767573e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3168203e-10, Final residual = 3.3933593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4141503e-10, Final residual = 1.1770138e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.38 s ClockTime = 1 s localCo Number mean: 0 max: 0 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 1.2139705e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 2.0899512e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 2.2878991e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 4.1229718e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014024686, Final residual = 9.6233933e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6403727e-08, Final residual = 9.1704326e-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 = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 4.0680803e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 7.3673053e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 6.6260738e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 1.1807853e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9751532e-06, Final residual = 4.8211219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8218405e-09, Final residual = 1.2583799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 9.8668837e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 1.7366619e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 1.3809568e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 2.4048595e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587663e-09, Final residual = 8.0742608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0912046e-10, Final residual = 1.8030501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.45 s ClockTime = 1 s localCo Number mean: 0 max: 0 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 4.5291714e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 8.5010623e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 9.8027133e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 1.8246121e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019743873, Final residual = 1.3556461e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561147e-08, Final residual = 8.0005817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 1.7962909e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 3.3049233e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 2.9826926e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 5.4068054e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285295e-07, Final residual = 2.8589194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8589873e-09, Final residual = 1.2196137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 4.5768373e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 8.1615412e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.0624375 6.546797e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 1.1481554e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202078e-09, Final residual = 6.8779397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8955511e-10, Final residual = 2.4311919e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.55 s ClockTime = 1 s localCo Number mean: 0 max: 0 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 2.1733602e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 4.0867339e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 4.6957012e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 8.707418e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9714328e-05, Final residual = 8.9693579e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9701456e-09, Final residual = 7.1941885e-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 = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 8.4814518e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 1.5488159e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 1.3755223e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 2.4700248e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2141594e-10, Final residual = 3.799668e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8150415e-10, Final residual = 1.714394e-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 = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 2.0508534e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 3.6192337e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 2.8428251e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 4.9335199e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866244e-10, Final residual = 9.2791444e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.84728e-11, Final residual = 4.7615912e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.6 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 2.9859839e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 9.2290813e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 1.7146349e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 1.9426111e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 3.5575458e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2986195e-06, Final residual = 4.080204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851964e-09, Final residual = 1.05369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 3.4068151e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 6.1426602e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 5.3519991e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 9.492706e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469044e-09, Final residual = 8.5067285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5836342e-10, Final residual = 2.2261387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.65 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 3.5831807e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 1.817503e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 3.4526833e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 4.0049805e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 7.4839699e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7382239e-07, Final residual = 5.4245339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4240731e-09, Final residual = 2.4699736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 7.345799e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 1.3489966e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 1.2052252e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 2.1732826e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4670629e-09, Final residual = 1.1992053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021239e-09, Final residual = 6.7681434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.71 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 4.2998168e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 4.2344478e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 8.1787667e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 9.6539804e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 1.8295265e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.910576e-08, Final residual = 2.1800277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1827174e-09, Final residual = 7.9322422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 1.8248693e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 3.3874021e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437501 3.0641101e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 5.5648435e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.93867e-10, Final residual = 4.0093638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0375342e-10, Final residual = 1.7332763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.77 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 5.1597801e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 1.091428e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 2.1191616e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 2.5109114e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 4.7705942e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417818e-08, Final residual = 1.9205137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1661723e-10, Final residual = 1.3763061e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 4.761467e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 8.8394141e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 7.9729729e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 1.4452242e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7570855e-11, Final residual = 4.794732e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0401792e-11, Final residual = 6.2185239e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.83 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 6.191736e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 2.8265471e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437503 5.4689349e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 6.4458153e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437503 1.2189794e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3375024e-09, Final residual = 1.8056752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904851e-10, Final residual = 1.5461616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 1.2073062e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437503 2.2290654e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437502 1.99117e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437503 3.5878654e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933262e-10, Final residual = 7.8508385e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517314e-10, Final residual = 1.0034746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.9 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 7.4300832e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437503 6.9698496e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437503 1.3392368e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437503 1.565246e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437503 2.9391292e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7873969e-09, Final residual = 2.33554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274009e-10, Final residual = 2.4127607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437503 2.8819889e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437503 5.2836465e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437503 4.667882e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437503 8.3537436e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583375e-10, Final residual = 8.1517811e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496968e-10, Final residual = 1.4499194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.96 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 8.9160999e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437504 1.6106909e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437504 3.0719011e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437504 3.5596256e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437504 6.635911e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9253481e-09, Final residual = 3.0218772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1290722e-10, Final residual = 3.4268613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437504 6.4442068e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437504 1.1733338e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437504 1.0260144e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437504 1.8244033e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7541246e-10, Final residual = 6.1267889e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5564538e-11, Final residual = 1.6152589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.02 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437504 3.4931374e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437505 6.6164104e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437504 7.6078022e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437505 1.4090031e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2942334e-09, Final residual = 3.512118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5173262e-10, Final residual = 3.8958183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437504 1.3566749e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437505 2.455064e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437504 2.1278444e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437505 3.7622752e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1343299e-10, Final residual = 1.4408396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630295e-10, Final residual = 1.8841611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.08 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 0.00012839183 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437505 7.1595352e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437506 1.3479807e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437505 1.5396689e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437506 2.8354108e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9613515e-09, Final residual = 4.2117459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4230295e-10, Final residual = 4.5387775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437505 2.710352e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437506 4.8788497e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437505 4.1970424e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437506 7.3850021e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0551024e-10, Final residual = 1.0389605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5675824e-10, Final residual = 2.036468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.14 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 0.0001540702 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437507 1.3980063e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437507 2.6186689e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437507 2.9742357e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437507 5.4508562e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.195722e-08, Final residual = 4.8550212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8789499e-10, Final residual = 5.5647883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437507 5.17871e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437507 9.2803068e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437507 7.9335721e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437507 1.3902483e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0910887e-10, Final residual = 2.9671452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4621533e-10, Final residual = 2.7104727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.2 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 0.00018488423 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437508 2.6201185e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437509 4.8865702e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437508 5.5237773e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437509 1.0081998e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349877e-08, Final residual = 6.0868353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1074446e-10, Final residual = 6.5411401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437508 9.5296659e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437509 1.7012419e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330889 0 0.45127637 water fraction, min, max = 0.062437508 1.4467669e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437509 2.5264601e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1779714e-10, Final residual = 1.9199259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505051e-10, Final residual = 4.0991484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.25 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 0.00022186107 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.06243751 4.7435831e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437511 8.8143464e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.06243751 9.9239108e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437511 1.8050341e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336346e-08, Final residual = 7.4040786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3535437e-10, Final residual = 7.9946146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.06243751 1.6988077e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437511 3.0229525e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.06243751 2.559499e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437511 4.4564373e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6528179e-10, Final residual = 1.9468293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5853647e-10, Final residual = 5.0409083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.31 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.00026623328 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437512 8.3405299e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437513 1.5449617e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437512 1.733553e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437513 3.1438105e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.081379e-08, Final residual = 9.4824303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.486255e-10, Final residual = 1.2870233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437512 2.9480247e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437513 5.2314747e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437512 4.4130007e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437513 7.6643174e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181654e-09, Final residual = 2.629462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5010056e-10, Final residual = 7.4615176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.37 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.00031947992 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437514 1.4305168e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437516 2.642737e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437514 2.9567559e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437516 5.3485307e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5246622e-08, Final residual = 1.0460146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510969e-09, Final residual = 1.0651908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437514 4.9998491e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437516 8.8516499e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437514 7.4431374e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437516 1.2898948e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863159e-09, Final residual = 4.2007365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321389e-10, Final residual = 5.1120583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.43 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.00038337588 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437517 2.4018787e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437519 4.4269868e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437517 4.9406692e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437519 8.9177108e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9620316e-08, Final residual = 1.3080649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049269e-09, Final residual = 1.6595063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437517 8.3140129e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437519 1.4688922e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330888 0 0.45127637 water fraction, min, max = 0.062437517 1.2317863e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437519 2.1306788e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454341e-09, Final residual = 3.6612186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7167976e-10, Final residual = 1.0449143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.47 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.000460051 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437521 3.9593881e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437523 7.283074e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437521 8.1106401e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437523 1.4611619e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6244476e-08, Final residual = 1.4944484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303217e-09, Final residual = 1.5622058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437521 1.3591028e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437523 2.3969762e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437521 2.0053622e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437523 3.4631595e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.688836e-09, Final residual = 4.0567444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9089437e-10, Final residual = 1.0253349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.5 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.00055206115 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437525 6.4241996e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437528 1.1796608e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437525 1.3112821e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437528 2.3584872e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2902116e-08, Final residual = 1.8746932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.873632e-09, Final residual = 2.2247698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437525 2.1894588e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437528 3.8556271e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437525 3.2193727e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330887 0 0.45127637 water fraction, min, max = 0.062437528 5.5520998e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3180217e-09, Final residual = 5.7521417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3455418e-10, Final residual = 1.1011185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.54 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.00066247336 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330886 0 0.45127637 water fraction, min, max = 0.06243753 1.0283963e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330886 0 0.45127637 water fraction, min, max = 0.062437533 1.8856887e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330886 0 0.45127637 water fraction, min, max = 0.06243753 2.0928671e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330886 0 0.45127637 water fraction, min, max = 0.062437533 3.7591648e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1340352e-08, Final residual = 2.200351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050057e-09, Final residual = 2.5565749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330886 0 0.45127637 water fraction, min, max = 0.06243753 3.4841462e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330886 0 0.45127637 water fraction, min, max = 0.062437533 6.1279764e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330886 0 0.45127637 water fraction, min, max = 0.06243753 5.108636e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330886 0 0.45127637 water fraction, min, max = 0.062437533 8.8005179e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7155497e-09, Final residual = 6.9741875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4549952e-10, Final residual = 2.0938614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.57 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.00079496789 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330886 0 0.45127637 water fraction, min, max = 0.062437537 1.6281356e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330885 0 0.45127637 water fraction, min, max = 0.06243754 2.9819039e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330886 0 0.45127637 water fraction, min, max = 0.062437537 3.3054774e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330885 0 0.45127637 water fraction, min, max = 0.06243754 5.9308511e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2684169e-08, Final residual = 2.6879574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6983389e-09, Final residual = 2.8482072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330886 0 0.45127637 water fraction, min, max = 0.062437537 5.4900787e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330885 0 0.45127637 water fraction, min, max = 0.06243754 9.6467283e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330886 0 0.45127637 water fraction, min, max = 0.062437537 8.03241e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330885 0 0.45127637 water fraction, min, max = 0.06243754 1.3825457e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9899053e-09, Final residual = 5.8013832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9810209e-10, Final residual = 1.506919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.61 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.00095396127 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330885 0 0.45127637 water fraction, min, max = 0.062437544 2.5554393e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330885 0 0.45127637 water fraction, min, max = 0.062437548 4.6761292e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330885 0 0.45127637 water fraction, min, max = 0.062437544 5.1788504e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330885 0 0.45127637 water fraction, min, max = 0.062437548 9.2847813e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.399931e-08, Final residual = 3.2635964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2396431e-09, Final residual = 4.1240672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330885 0 0.45127637 water fraction, min, max = 0.062437544 8.5870642e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330885 0 0.45127637 water fraction, min, max = 0.062437548 1.5078083e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330885 0 0.45127637 water fraction, min, max = 0.062437544 1.2544538e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330885 0 0.45127637 water fraction, min, max = 0.062437548 2.1579013e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1365624e-09, Final residual = 1.0214992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1338565e-09, Final residual = 2.9418728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.64 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.0011447532 Time = 0.00680852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330884 0 0.45127637 water fraction, min, max = 0.062437553 3.9860751e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330884 0 0.45127637 water fraction, min, max = 0.062437558 7.289665e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330884 0 0.45127637 water fraction, min, max = 0.062437553 8.0685562e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330884 0 0.45127637 water fraction, min, max = 0.062437558 1.4458066e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0432289e-08, Final residual = 3.8981659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.893724e-09, Final residual = 4.1001363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330884 0 0.45127637 water fraction, min, max = 0.062437553 1.3364278e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330884 0 0.45127637 water fraction, min, max = 0.062437558 2.3456516e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330884 0 0.45127637 water fraction, min, max = 0.062437553 1.9506226e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330884 0 0.45127637 water fraction, min, max = 0.062437558 3.3543077e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1114881e-09, Final residual = 1.1044978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775601e-09, Final residual = 2.5359378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.69 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.0013737034 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330883 0 0.45127637 water fraction, min, max = 0.062437563 6.193903e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330882 0 0.45127637 water fraction, min, max = 0.062437569 1.1323644e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330883 0 0.45127637 water fraction, min, max = 0.062437563 1.2529813e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330882 0 0.45127637 water fraction, min, max = 0.062437569 2.2446578e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063655e-07, Final residual = 4.3020631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3610451e-09, Final residual = 4.716574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330883 0 0.45127637 water fraction, min, max = 0.062437563 2.0743885e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330882 0 0.45127637 water fraction, min, max = 0.062437569 3.6402838e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330883 0 0.45127637 water fraction, min, max = 0.062437563 3.0268739e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330882 0 0.45127637 water fraction, min, max = 0.062437569 5.2045051e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6509599e-09, Final residual = 1.4163244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.54984e-09, Final residual = 3.7187598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.72 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.0016484433 Time = 0.00983067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330882 0 0.45127637 water fraction, min, max = 0.062437576 9.609497e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330881 0 0.45127637 water fraction, min, max = 0.062437583 1.75668e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330882 0 0.45127637 water fraction, min, max = 0.062437576 1.9437492e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330881 0 0.45127637 water fraction, min, max = 0.062437583 3.4821192e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910524e-07, Final residual = 5.6486508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6438967e-09, Final residual = 6.1094205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330882 0 0.45127637 water fraction, min, max = 0.062437576 3.2182439e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330881 0 0.45127637 water fraction, min, max = 0.062437583 5.6479786e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330882 0 0.45127637 water fraction, min, max = 0.062437576 4.6971705e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330881 0 0.45127637 water fraction, min, max = 0.062437583 8.0773839e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0092897e-09, Final residual = 1.3132133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192186e-09, Final residual = 3.887794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.76 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.0019781317 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933088 0 0.45127637 water fraction, min, max = 0.062437592 1.4916045e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330879 0 0.45127637 water fraction, min, max = 0.0624376 2.7271944e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933088 0 0.45127637 water fraction, min, max = 0.062437592 3.0182847e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330879 0 0.45127637 water fraction, min, max = 0.0624376 5.4082602e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363341e-07, Final residual = 6.8700463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9114339e-09, Final residual = 8.0449874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933088 0 0.45127637 water fraction, min, max = 0.062437592 5.0001782e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330879 0 0.45127637 water fraction, min, max = 0.0624376 8.7776831e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933088 0 0.45127637 water fraction, min, max = 0.062437592 7.3034408e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330879 0 0.45127637 water fraction, min, max = 0.0624376 1.2563041e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7860772e-09, Final residual = 1.6863778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8004258e-09, Final residual = 5.7699499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.8 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.0023737565 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330878 0 0.45127637 water fraction, min, max = 0.06243761 2.3207577e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330877 0 0.45127637 water fraction, min, max = 0.06243762 4.244739e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330878 0 0.45127637 water fraction, min, max = 0.06243761 4.6998701e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330877 0 0.45127637 water fraction, min, max = 0.06243762 8.4248396e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580776e-07, Final residual = 7.7430621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7429926e-09, Final residual = 7.9084321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330878 0 0.45127637 water fraction, min, max = 0.06243761 7.793718e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330877 0 0.45127637 water fraction, min, max = 0.06243762 1.3687982e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330878 0 0.45127637 water fraction, min, max = 0.06243761 1.1397145e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330877 0 0.45127637 water fraction, min, max = 0.06243762 1.961412e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8156824e-09, Final residual = 2.3471775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796604e-09, Final residual = 6.236113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.83 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.0028485078 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330876 0 0.45127637 water fraction, min, max = 0.062437632 3.6252214e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330875 0 0.45127637 water fraction, min, max = 0.062437644 6.6342398e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330876 0 0.45127637 water fraction, min, max = 0.062437632 7.3501843e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330875 0 0.45127637 water fraction, min, max = 0.062437644 1.3183337e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2140706e-07, Final residual = 9.4289154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4427232e-09, Final residual = 2.2468369e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330876 0 0.45127637 water fraction, min, max = 0.062437632 1.2205403e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330875 0 0.45127637 water fraction, min, max = 0.062437644 2.1449448e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330876 0 0.45127637 water fraction, min, max = 0.062437632 1.7876067e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330875 0 0.45127637 water fraction, min, max = 0.062437644 3.0783104e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7837646e-09, Final residual = 2.9918299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7860952e-10, Final residual = 8.9990078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.87 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.0034182068 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330873 0 0.45127637 water fraction, min, max = 0.062437659 5.6934479e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330872 0 0.45127637 water fraction, min, max = 0.062437673 1.0426345e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330873 0 0.45127637 water fraction, min, max = 0.062437659 1.1560587e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330872 0 0.45127637 water fraction, min, max = 0.062437673 2.0750077e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5987724e-07, Final residual = 3.666119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7297557e-09, Final residual = 7.6013576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330873 0 0.45127637 water fraction, min, max = 0.062437659 1.9229358e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330872 0 0.45127637 water fraction, min, max = 0.062437673 3.3818626e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330873 0 0.45127637 water fraction, min, max = 0.062437659 2.8215443e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330872 0 0.45127637 water fraction, min, max = 0.062437673 4.8623568e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959195e-09, Final residual = 4.2508807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4548711e-10, Final residual = 6.817507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.92 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 0.0041018444 Time = 0.0245511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933087 0 0.45127637 water fraction, min, max = 0.06243769 9.0004159e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330869 0 0.45127637 water fraction, min, max = 0.062437708 1.6495793e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933087 0 0.45127637 water fraction, min, max = 0.06243769 1.8307064e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330869 0 0.45127637 water fraction, min, max = 0.062437708 3.2886826e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.111549e-07, Final residual = 4.3156475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4488197e-09, Final residual = 1.0137629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933087 0 0.45127637 water fraction, min, max = 0.06243769 3.0510358e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330869 0 0.45127637 water fraction, min, max = 0.062437708 5.3704827e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933087 0 0.45127637 water fraction, min, max = 0.06243769 4.48623e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330869 0 0.45127637 water fraction, min, max = 0.062437708 7.7375366e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804365e-09, Final residual = 3.1907606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8241336e-10, Final residual = 1.4572657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.96 s ClockTime = 4 s localCo Number mean: 0 max: 0 deltaT = 0.0049222093 Time = 0.0294733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330866 0 0.45127637 water fraction, min, max = 0.062437729 1.4335583e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330864 0 0.45127637 water fraction, min, max = 0.06243775 2.6297949e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330866 0 0.45127637 water fraction, min, max = 0.062437729 2.9215176e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330864 0 0.45127637 water fraction, min, max = 0.06243775 5.2530764e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7398654e-07, Final residual = 5.1714751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2639744e-09, Final residual = 6.8118895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330866 0 0.45127637 water fraction, min, max = 0.062437729 4.8793841e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330864 0 0.45127637 water fraction, min, max = 0.06243775 8.5968747e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330866 0 0.45127637 water fraction, min, max = 0.062437729 7.1909996e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330864 0 0.45127637 water fraction, min, max = 0.06243775 1.2413655e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189744e-09, Final residual = 9.6811357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961417e-09, Final residual = 1.0593457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.99 s ClockTime = 4 s localCo Number mean: 0 max: 0 deltaT = 0.0059066492 Time = 0.03538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330862 0 0.45127637 water fraction, min, max = 0.062437775 2.3021706e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330859 0 0.45127637 water fraction, min, max = 0.0624378 4.2273235e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330862 0 0.45127637 water fraction, min, max = 0.062437775 4.7012954e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330859 0 0.45127637 water fraction, min, max = 0.0624378 8.4614661e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4730351e-07, Final residual = 6.1357847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2323391e-09, Final residual = 9.7923807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330862 0 0.45127637 water fraction, min, max = 0.062437775 7.8694627e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330859 0 0.45127637 water fraction, min, max = 0.0624378 1.3878636e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330862 0 0.45127637 water fraction, min, max = 0.062437775 1.1624998e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330859 0 0.45127637 water fraction, min, max = 0.0624378 2.0086437e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8519309e-09, Final residual = 2.0788277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.264992e-09, Final residual = 1.4915027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.03 s ClockTime = 4 s localCo Number mean: 9.1587949e-09 max: 4.0037621e-06 deltaT = 0.0070879652 Time = 0.0424679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330856 0 0.45127637 water fraction, min, max = 0.06243783 3.728847e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330853 0 0.45127637 water fraction, min, max = 0.06243786 6.8537816e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330856 0 0.45127637 water fraction, min, max = 0.06243783 7.6304734e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330853 0 0.45127637 water fraction, min, max = 0.06243786 1.3746916e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3657351e-07, Final residual = 7.3816052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4263084e-09, Final residual = 1.0349785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330856 0 0.45127637 water fraction, min, max = 0.06243783 1.2801289e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330853 0 0.45127637 water fraction, min, max = 0.06243786 2.2598607e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330856 0 0.45127637 water fraction, min, max = 0.06243783 1.8954909e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330853 0 0.45127637 water fraction, min, max = 0.06243786 3.2781409e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563849e-09, Final residual = 2.94605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496021e-09, Final residual = 4.9866267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.07 s ClockTime = 4 s localCo Number mean: 2.8893749e-08 max: 4.9168827e-06 deltaT = 0.0085055502 Time = 0.0509735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933085 0 0.45127637 water fraction, min, max = 0.062437896 6.091549e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330846 0 0.45127637 water fraction, min, max = 0.062437932 1.120738e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933085 0 0.45127637 water fraction, min, max = 0.062437896 1.2490641e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330846 0 0.45127637 water fraction, min, max = 0.062437932 2.2524504e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4359405e-07, Final residual = 8.8825102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0142847e-09, Final residual = 1.2535538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933085 0 0.45127637 water fraction, min, max = 0.062437896 2.1001005e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330846 0 0.45127637 water fraction, min, max = 0.062437932 3.710942e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933085 0 0.45127637 water fraction, min, max = 0.062437896 3.1167555e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330846 0 0.45127637 water fraction, min, max = 0.062437932 5.3950169e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0569678e-09, Final residual = 3.2030534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3704704e-09, Final residual = 2.3152973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.1 s ClockTime = 4 s localCo Number mean: 5.5778326e-08 max: 7.2180505e-06 deltaT = 0.010206637 Time = 0.0611801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330842 0 0.45127637 water fraction, min, max = 0.062437975 1.0034758e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330838 0 0.45127637 water fraction, min, max = 0.062438018 1.8479434e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330842 0 0.45127637 water fraction, min, max = 0.062437975 2.0616329e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330838 0 0.45127637 water fraction, min, max = 0.062438018 3.7212e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7215381e-07, Final residual = 1.122082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.60428e-09, Final residual = 1.9604966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330842 0 0.45127637 water fraction, min, max = 0.062437975 3.4736444e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330838 0 0.45127637 water fraction, min, max = 0.062438018 6.1437089e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330842 0 0.45127637 water fraction, min, max = 0.062437975 5.1666376e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330838 0 0.45127637 water fraction, min, max = 0.062438018 8.9509135e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792414e-09, Final residual = 4.4629038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6420724e-10, Final residual = 1.1160996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.14 s ClockTime = 4 s localCo Number mean: 1.1558226e-07 max: 8.6616605e-06 deltaT = 0.012247965 Time = 0.0734281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330832 0 0.45127637 water fraction, min, max = 0.06243807 1.6664005e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330827 0 0.45127637 water fraction, min, max = 0.062438122 3.0714984e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330832 0 0.45127637 water fraction, min, max = 0.06243807 3.4300261e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330827 0 0.45127637 water fraction, min, max = 0.062438122 6.1966169e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2675889e-07, Final residual = 1.3046696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156653e-09, Final residual = 2.0257625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330832 0 0.45127637 water fraction, min, max = 0.06243807 5.791037e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330827 0 0.45127637 water fraction, min, max = 0.062438122 1.0251522e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330832 0 0.45127637 water fraction, min, max = 0.06243807 8.6318992e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330827 0 0.45127637 water fraction, min, max = 0.062438122 1.4966533e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4834233e-09, Final residual = 3.2474601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2466373e-10, Final residual = 6.3496479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.17 s ClockTime = 4 s localCo Number mean: 2.0241857e-07 max: 1.1489252e-05 deltaT = 0.014697498 Time = 0.0881256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330821 0 0.45127637 water fraction, min, max = 0.062438184 2.7887815e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330815 0 0.45127637 water fraction, min, max = 0.062438246 5.1446744e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330821 0 0.45127637 water fraction, min, max = 0.062438184 5.7505806e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330815 0 0.45127637 water fraction, min, max = 0.062438246 1.0397731e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114975e-06, Final residual = 1.6081179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9698512e-09, Final residual = 2.3164508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330821 0 0.45127637 water fraction, min, max = 0.062438184 9.7279439e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330815 0 0.45127637 water fraction, min, max = 0.062438246 1.7235545e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330821 0 0.45127637 water fraction, min, max = 0.062438184 1.4529973e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330815 0 0.45127637 water fraction, min, max = 0.062438246 2.5212793e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729652e-09, Final residual = 5.6571688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0389665e-10, Final residual = 1.2087507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.21 s ClockTime = 4 s localCo Number mean: 2.8610154e-07 max: 1.3787082e-05 deltaT = 0.017636912 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330807 0 0.45127637 water fraction, min, max = 0.062438321 4.7019751e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.193308 0 0.45127637 water fraction, min, max = 0.062438395 8.6812244e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330807 0 0.45127637 water fraction, min, max = 0.062438321 9.7123638e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.193308 0 0.45127637 water fraction, min, max = 0.062438395 1.7575456e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340229e-06, Final residual = 1.8755006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3104872e-09, Final residual = 2.4633148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330807 0 0.45127637 water fraction, min, max = 0.062438321 1.6460835e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.193308 0 0.45127637 water fraction, min, max = 0.062438395 2.9188608e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330807 0 0.45127637 water fraction, min, max = 0.062438321 2.4635179e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.193308 0 0.45127637 water fraction, min, max = 0.062438395 4.2779828e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8256956e-09, Final residual = 1.143975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773347e-09, Final residual = 2.1851141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.25 s ClockTime = 4 s localCo Number mean: 4.0514915e-07 max: 1.6544469e-05 deltaT = 0.02116417 Time = 0.126927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330791 0 0.45127637 water fraction, min, max = 0.062438485 7.984516e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330782 0 0.45127637 water fraction, min, max = 0.062438575 1.4753343e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330791 0 0.45127637 water fraction, min, max = 0.062438485 1.6519876e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330782 0 0.45127637 water fraction, min, max = 0.062438575 2.9917626e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010732e-06, Final residual = 2.3048962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581697e-09, Final residual = 3.5192282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330791 0 0.45127637 water fraction, min, max = 0.062438485 2.8048837e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330782 0 0.45127637 water fraction, min, max = 0.062438575 4.9775753e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330791 0 0.45127637 water fraction, min, max = 0.062438485 4.2057206e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330782 0 0.45127637 water fraction, min, max = 0.062438575 7.308612e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5247158e-09, Final residual = 6.4672728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394813e-09, Final residual = 1.3552102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.28 s ClockTime = 4 s localCo Number mean: 5.2445267e-07 max: 1.985332e-05 deltaT = 0.025396826 Time = 0.152323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330771 0 0.45127637 water fraction, min, max = 0.062438682 1.3651386e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933076 0 0.45127637 water fraction, min, max = 0.06243879 2.5243042e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330771 0 0.45127637 water fraction, min, max = 0.062438682 2.8288516e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933076 0 0.45127637 water fraction, min, max = 0.06243879 5.1268524e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.920004e-06, Final residual = 2.6910023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0619325e-09, Final residual = 3.6949435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330771 0 0.45127637 water fraction, min, max = 0.062438682 4.8112452e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933076 0 0.45127637 water fraction, min, max = 0.06243879 8.5444359e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330771 0 0.45127637 water fraction, min, max = 0.062438682 7.2270345e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1933076 0 0.45127637 water fraction, min, max = 0.06243879 1.2567462e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6715728e-09, Final residual = 1.1228868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304988e-09, Final residual = 8.6055015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.33 s ClockTime = 4 s localCo Number mean: 6.5217289e-07 max: 2.3823921e-05 deltaT = 0.030476037 Time = 0.1828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330747 0 0.45127637 water fraction, min, max = 0.062438919 2.3491032e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330735 0 0.45127637 water fraction, min, max = 0.062439048 4.346807e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330747 0 0.45127637 water fraction, min, max = 0.062438919 4.8749356e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330735 0 0.45127637 water fraction, min, max = 0.062439048 8.8411726e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034041e-06, Final residual = 3.3515113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618829e-09, Final residual = 4.3605564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330747 0 0.45127637 water fraction, min, max = 0.062438919 8.3044277e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330735 0 0.45127637 water fraction, min, max = 0.062439048 1.4758371e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330747 0 0.45127637 water fraction, min, max = 0.062438919 1.2495134e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330735 0 0.45127637 water fraction, min, max = 0.062439048 2.1742118e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2272827e-09, Final residual = 1.1273844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.333631e-09, Final residual = 2.1368332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.37 s ClockTime = 4 s localCo Number mean: 8.1214912e-07 max: 2.8588713e-05 deltaT = 0.036570875 Time = 0.21937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330719 0 0.45127637 water fraction, min, max = 0.062439202 4.0667371e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330704 0 0.45127637 water fraction, min, max = 0.062439357 7.5299968e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330719 0 0.45127637 water fraction, min, max = 0.062439202 8.4508042e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330704 0 0.45127637 water fraction, min, max = 0.062439357 1.5336157e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7648801e-06, Final residual = 3.9971027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2151771e-09, Final residual = 5.130723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330719 0 0.45127637 water fraction, min, max = 0.062439202 1.4417179e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330704 0 0.45127637 water fraction, min, max = 0.062439357 2.5638295e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330719 0 0.45127637 water fraction, min, max = 0.062439202 2.1726299e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330704 0 0.45127637 water fraction, min, max = 0.062439357 3.7826716e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0966352e-09, Final residual = 1.2968876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838743e-09, Final residual = 2.1797455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.42 s ClockTime = 4 s localCo Number mean: 1.0173584e-06 max: 3.4306328e-05 deltaT = 0.04388505 Time = 0.263255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330685 0 0.45127637 water fraction, min, max = 0.062439543 7.079656e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330666 0 0.45127637 water fraction, min, max = 0.062439729 1.3116591e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330685 0 0.45127637 water fraction, min, max = 0.062439543 1.473013e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330666 0 0.45127637 water fraction, min, max = 0.062439729 2.6747452e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3174779e-06, Final residual = 4.7575465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9023694e-09, Final residual = 6.3226852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330685 0 0.45127637 water fraction, min, max = 0.062439543 2.5164261e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330666 0 0.45127637 water fraction, min, max = 0.062439729 4.4776803e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330685 0 0.45127637 water fraction, min, max = 0.062439543 3.797658e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330666 0 0.45127637 water fraction, min, max = 0.062439729 6.6154879e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1402034e-09, Final residual = 1.139001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443145e-09, Final residual = 2.7257467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.48 s ClockTime = 4 s localCo Number mean: 1.2566194e-06 max: 4.1167908e-05 deltaT = 0.052661907 Time = 0.315917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330644 0 0.45127637 water fraction, min, max = 0.062439952 1.2388581e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330622 0 0.45127637 water fraction, min, max = 0.062440175 2.2965071e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330644 0 0.45127637 water fraction, min, max = 0.062439952 2.5805417e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330622 0 0.45127637 water fraction, min, max = 0.062440175 4.688369e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.981025e-06, Final residual = 5.6902405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8189152e-09, Final residual = 7.3016749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330644 0 0.45127637 water fraction, min, max = 0.062439952 4.4140092e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330622 0 0.45127637 water fraction, min, max = 0.062440175 7.8585133e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330644 0 0.45127637 water fraction, min, max = 0.062439952 6.6702054e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330622 0 0.45127637 water fraction, min, max = 0.062440175 1.1625141e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0266657e-09, Final residual = 1.5076451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907006e-09, Final residual = 2.6838864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.51 s ClockTime = 4 s localCo Number mean: 1.54058e-06 max: 4.9401799e-05 deltaT = 0.063194067 Time = 0.379111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330595 0 0.45127637 water fraction, min, max = 0.062440442 2.1781249e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330568 0 0.45127637 water fraction, min, max = 0.06244071 4.0396668e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330595 0 0.45127637 water fraction, min, max = 0.062440442 4.5417528e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330568 0 0.45127637 water fraction, min, max = 0.06244071 8.2556097e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7763443e-06, Final residual = 6.8907199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.930899e-09, Final residual = 8.4940585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330595 0 0.45127637 water fraction, min, max = 0.062440442 7.7775811e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330568 0 0.45127637 water fraction, min, max = 0.06244071 1.3853839e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330595 0 0.45127637 water fraction, min, max = 0.062440442 1.1767327e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330568 0 0.45127637 water fraction, min, max = 0.06244071 2.0517847e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4767975e-09, Final residual = 1.9447944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437457e-09, Final residual = 3.9347714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.55 s ClockTime = 4 s localCo Number mean: 1.8608334e-06 max: 5.9282604e-05 deltaT = 0.075832245 Time = 0.454944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330536 0 0.45127637 water fraction, min, max = 0.062441031 3.8461033e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330504 0 0.45127637 water fraction, min, max = 0.062441352 7.1364218e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330536 0 0.45127637 water fraction, min, max = 0.062441031 8.027347e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330504 0 0.45127637 water fraction, min, max = 0.062441352 1.4598e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7323846e-06, Final residual = 8.2202098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4088048e-09, Final residual = 1.7796469e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330536 0 0.45127637 water fraction, min, max = 0.062441031 1.3760954e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330504 0 0.45127637 water fraction, min, max = 0.062441352 2.4523019e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330536 0 0.45127637 water fraction, min, max = 0.062441031 2.0843231e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330504 0 0.45127637 water fraction, min, max = 0.062441352 3.6357759e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688479e-09, Final residual = 6.7149439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532208e-09, Final residual = 1.4879713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.59 s ClockTime = 5 s localCo Number mean: 2.2512002e-06 max: 7.1139469e-05 deltaT = 0.090996863 Time = 0.545941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330466 0 0.45127637 water fraction, min, max = 0.062441737 6.8182279e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330427 0 0.45127637 water fraction, min, max = 0.062442122 1.2656368e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330466 0 0.45127637 water fraction, min, max = 0.062441737 1.4242755e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330427 0 0.45127637 water fraction, min, max = 0.062442122 2.5911517e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8757083e-06, Final residual = 9.9591966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152845e-08, Final residual = 1.8614673e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330466 0 0.45127637 water fraction, min, max = 0.062441737 2.4439075e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330427 0 0.45127637 water fraction, min, max = 0.062442122 4.3570476e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330466 0 0.45127637 water fraction, min, max = 0.062441737 3.7054645e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330427 0 0.45127637 water fraction, min, max = 0.062442122 6.4660187e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5255186e-09, Final residual = 2.8114845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9327878e-10, Final residual = 2.6899531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.63 s ClockTime = 5 s localCo Number mean: 2.7235738e-06 max: 8.5366998e-05 deltaT = 0.10919624 Time = 0.655137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330381 0 0.45127637 water fraction, min, max = 0.062442584 1.2130708e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330335 0 0.45127637 water fraction, min, max = 0.062443046 2.2526396e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330381 0 0.45127637 water fraction, min, max = 0.062442584 2.5360583e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330335 0 0.45127637 water fraction, min, max = 0.062443046 4.6155737e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2502082e-06, Final residual = 9.9324918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258229e-08, Final residual = 1.5741109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330381 0 0.45127637 water fraction, min, max = 0.062442584 4.3555347e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330335 0 0.45127637 water fraction, min, max = 0.062443046 7.768212e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330381 0 0.45127637 water fraction, min, max = 0.062442584 6.6102304e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330335 0 0.45127637 water fraction, min, max = 0.062443046 1.1538892e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991648e-09, Final residual = 2.2366596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6182824e-09, Final residual = 3.5860558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.67 s ClockTime = 5 s localCo Number mean: 3.2683905e-06 max: 0.00010244235 deltaT = 0.13103359 Time = 0.78617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330279 0 0.45127637 water fraction, min, max = 0.062443601 2.1655668e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330224 0 0.45127637 water fraction, min, max = 0.062444156 4.0228065e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330279 0 0.45127637 water fraction, min, max = 0.062443601 4.5306658e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330224 0 0.45127637 water fraction, min, max = 0.062444156 8.2486057e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9004782e-06, Final residual = 2.3081757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731614e-09, Final residual = 3.789336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330279 0 0.45127637 water fraction, min, max = 0.062443601 7.7875391e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330224 0 0.45127637 water fraction, min, max = 0.062444156 1.3894296e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330279 0 0.45127637 water fraction, min, max = 0.062443601 1.1829218e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330224 0 0.45127637 water fraction, min, max = 0.062444156 2.0655846e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845892e-09, Final residual = 2.8333328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4645145e-10, Final residual = 1.2656425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.73 s ClockTime = 5 s localCo Number mean: 3.9573988e-06 max: 0.00012293184 deltaT = 0.15723894 Time = 0.943409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330157 0 0.45127637 water fraction, min, max = 0.062444821 3.8779139e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330091 0 0.45127637 water fraction, min, max = 0.062445487 7.2060552e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330157 0 0.45127637 water fraction, min, max = 0.062444821 8.1186708e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330091 0 0.45127637 water fraction, min, max = 0.062445487 1.4785823e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881511e-05, Final residual = 2.7709757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.123306e-09, Final residual = 5.0615057e-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 = 0.19330157 0 0.45127637 water fraction, min, max = 0.062444821 1.3965484e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330091 0 0.45127637 water fraction, min, max = 0.062445487 2.4925213e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330157 0 0.45127637 water fraction, min, max = 0.062444821 2.1230887e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330091 0 0.45127637 water fraction, min, max = 0.062445487 3.7083917e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986129e-09, Final residual = 2.9144339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.978974e-10, Final residual = 1.3952901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330157 0 0.45127637 water fraction, min, max = 0.062444821 2.9198454e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330091 0 0.45127637 water fraction, min, max = 0.062445487 4.9934632e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330157 0 0.45127637 water fraction, min, max = 0.062444821 3.6905907e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330091 0 0.45127637 water fraction, min, max = 0.062445487 6.2026738e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133961e-09, Final residual = 6.198637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388389e-09, Final residual = 2.4734848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.81 s ClockTime = 5 s localCo Number mean: 4.782322e-06 max: 0.00014752096 deltaT = 0.18867688 Time = 1.13209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330011 0 0.45127637 water fraction, min, max = 0.062446286 1.1192981e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329931 0 0.45127637 water fraction, min, max = 0.062447084 2.0045155e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330011 0 0.45127637 water fraction, min, max = 0.062446286 2.1776831e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329931 0 0.45127637 water fraction, min, max = 0.062447084 3.8365233e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257283e-05, Final residual = 3.3238839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6405276e-09, Final residual = 5.4565345e-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 = 0.19330011 0 0.45127637 water fraction, min, max = 0.062446286 3.4897913e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329931 0 0.45127637 water fraction, min, max = 0.062447084 6.0449577e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330011 0 0.45127637 water fraction, min, max = 0.062446286 4.9731811e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329931 0 0.45127637 water fraction, min, max = 0.062447084 8.4867529e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4662256e-09, Final residual = 3.7550401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4469047e-10, Final residual = 1.9060651e-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 = 0.19330011 0 0.45127637 water fraction, min, max = 0.062446286 6.5282536e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329931 0 0.45127637 water fraction, min, max = 0.062447084 1.0990665e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330011 0 0.45127637 water fraction, min, max = 0.062446286 8.0192604e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329931 0 0.45127637 water fraction, min, max = 0.062447084 1.3303416e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0542726e-10, Final residual = 2.1857234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3538604e-10, Final residual = 5.6947047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.89 s ClockTime = 5 s localCo Number mean: 5.7622356e-06 max: 0.00017702174 deltaT = 0.22640943 Time = 1.3585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329835 0 0.45127637 water fraction, min, max = 0.062448043 2.3653047e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329739 0 0.45127637 water fraction, min, max = 0.062449001 4.1719033e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329835 0 0.45127637 water fraction, min, max = 0.062448043 4.4582271e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329739 0 0.45127637 water fraction, min, max = 0.062449001 7.7380609e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109948e-05, Final residual = 3.9853855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2119201e-09, Final residual = 6.4879552e-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 = 0.19329835 0 0.45127637 water fraction, min, max = 0.062448043 6.9232497e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329739 0 0.45127637 water fraction, min, max = 0.062449001 1.1836765e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329835 0 0.45127637 water fraction, min, max = 0.062448043 9.6016884e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329739 0 0.45127637 water fraction, min, max = 0.062449001 1.6207438e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3560269e-09, Final residual = 1.6524721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6384859e-10, Final residual = 1.602233e-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 = 0.19329835 0 0.45127637 water fraction, min, max = 0.062448043 1.2324029e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329739 0 0.45127637 water fraction, min, max = 0.062449001 2.0547536e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329835 0 0.45127637 water fraction, min, max = 0.062448043 1.4827647e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329739 0 0.45127637 water fraction, min, max = 0.062449001 2.4362539e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3691216e-10, Final residual = 1.9776956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7829027e-10, Final residual = 2.6379321e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.99 s ClockTime = 5 s localCo Number mean: 6.9150447e-06 max: 0.00021243179 deltaT = 0.27168723 Time = 1.63018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329624 0 0.45127637 water fraction, min, max = 0.062450151 4.2848616e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329509 0 0.45127637 water fraction, min, max = 0.062451301 7.4759245e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329624 0 0.45127637 water fraction, min, max = 0.062450151 7.9018163e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329509 0 0.45127637 water fraction, min, max = 0.062451301 1.3576627e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531882e-05, Final residual = 4.7802589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9023565e-09, Final residual = 7.8795916e-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 = 0.19329624 0 0.45127637 water fraction, min, max = 0.062450151 1.2020922e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329509 0 0.45127637 water fraction, min, max = 0.062451301 2.0368454e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329624 0 0.45127637 water fraction, min, max = 0.062450151 1.6369426e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329509 0 0.45127637 water fraction, min, max = 0.062451301 2.7410442e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3838633e-09, Final residual = 3.6152236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5549564e-10, Final residual = 1.5581752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329624 0 0.45127637 water fraction, min, max = 0.062450151 2.0667142e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329509 0 0.45127637 water fraction, min, max = 0.062451301 3.4201061e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329624 0 0.45127637 water fraction, min, max = 0.062450151 2.4479299e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329509 0 0.45127637 water fraction, min, max = 0.062451301 3.9934209e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8477954e-09, Final residual = 5.9063344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8937491e-10, Final residual = 9.1783853e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.08 s ClockTime = 5 s localCo Number mean: 8.3302715e-06 max: 0.00025492635 deltaT = 0.3260188 Time = 1.9562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329371 0 0.45127637 water fraction, min, max = 0.062452681 6.968264e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329233 0 0.45127637 water fraction, min, max = 0.062454061 1.2063495e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329371 0 0.45127637 water fraction, min, max = 0.062452681 1.2655177e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329233 0 0.45127637 water fraction, min, max = 0.062454061 2.1588525e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4638919e-05, Final residual = 5.7355183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9440084e-09, Final residual = 9.2644158e-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 = 0.19329371 0 0.45127637 water fraction, min, max = 0.062452681 1.8980371e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329233 0 0.45127637 water fraction, min, max = 0.062454061 3.1955411e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329371 0 0.45127637 water fraction, min, max = 0.062452681 2.5521553e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329233 0 0.45127637 water fraction, min, max = 0.062454061 4.2496867e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0549771e-09, Final residual = 3.0802165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4175055e-10, Final residual = 3.0829742e-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 = 0.19329371 0 0.45127637 water fraction, min, max = 0.062452681 3.1877945e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329233 0 0.45127637 water fraction, min, max = 0.062454061 5.249623e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329371 0 0.45127637 water fraction, min, max = 0.062452681 3.7414628e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329233 0 0.45127637 water fraction, min, max = 0.062454061 6.0763001e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.42248e-10, Final residual = 2.9972511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3187912e-10, Final residual = 2.3865917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.17 s ClockTime = 5 s localCo Number mean: 9.9970807e-06 max: 0.00030592342 deltaT = 0.39118025 Time = 2.34738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329068 0 0.45127637 water fraction, min, max = 0.062455717 1.0550002e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328902 0 0.45127637 water fraction, min, max = 0.062457373 1.8174977e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329068 0 0.45127637 water fraction, min, max = 0.062455717 1.897766e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328902 0 0.45127637 water fraction, min, max = 0.062457373 3.2228652e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9565815e-05, Final residual = 6.8793037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.082384e-09, Final residual = 1.1205136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329068 0 0.45127637 water fraction, min, max = 0.062455717 2.8213872e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328902 0 0.45127637 water fraction, min, max = 0.062457373 4.7314798e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329068 0 0.45127637 water fraction, min, max = 0.062455717 3.7662127e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328902 0 0.45127637 water fraction, min, max = 0.062457373 6.2523735e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3328314e-09, Final residual = 3.5880962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3166341e-10, Final residual = 1.4002049e-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 = 0.19329068 0 0.45127637 water fraction, min, max = 0.062455717 4.6823488e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328902 0 0.45127637 water fraction, min, max = 0.062457373 7.6946738e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329068 0 0.45127637 water fraction, min, max = 0.062455717 5.4814782e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328902 0 0.45127637 water fraction, min, max = 0.062457373 8.8854093e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3983059e-10, Final residual = 7.6603808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260845e-09, Final residual = 9.9847853e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.25 s ClockTime = 5 s localCo Number mean: 1.1996546e-05 max: 0.00036709331 deltaT = 0.4694163 Time = 2.8168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328703 0 0.45127637 water fraction, min, max = 0.06245936 1.5395128e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328505 0 0.45127637 water fraction, min, max = 0.062461347 2.6466197e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328703 0 0.45127637 water fraction, min, max = 0.06245936 2.7578458e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328505 0 0.45127637 water fraction, min, max = 0.062461347 4.6744528e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5483591e-05, Final residual = 8.2536657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3273234e-09, Final residual = 1.3092736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328703 0 0.45127637 water fraction, min, max = 0.06245936 4.0851081e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328505 0 0.45127637 water fraction, min, max = 0.062461347 6.8408111e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328703 0 0.45127637 water fraction, min, max = 0.06245936 5.4421836e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328505 0 0.45127637 water fraction, min, max = 0.062461347 9.0311043e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666184e-08, Final residual = 5.6232258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9471855e-10, Final residual = 2.6636653e-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 = 0.19328703 0 0.45127637 water fraction, min, max = 0.06245936 6.774463e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328505 0 0.45127637 water fraction, min, max = 0.062461347 1.1139569e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328703 0 0.45127637 water fraction, min, max = 0.06245936 7.9573677e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328505 0 0.45127637 water fraction, min, max = 0.062461347 1.2905146e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3121198e-10, Final residual = 1.0311062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225399e-09, Final residual = 2.7748734e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.34 s ClockTime = 6 s localCo Number mean: 1.4397794e-05 max: 0.00044054779 deltaT = 0.56321181 Time = 3.38001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 2.2367143e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 3.8459324e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 4.0076295e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 6.7938525e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2582678e-05, Final residual = 9.8974464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066389e-08, Final residual = 1.5791846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 5.9389817e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 9.9508468e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 7.9291842e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 1.3180598e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072560525, Final residual = 3.3496874e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548985e-06, Final residual = 8.3264896e-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 = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 9.9277371e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 1.6368604e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.1750511e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 1.9098959e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045613313, Final residual = 2.2846137e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2835081e-06, Final residual = 1.8910066e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.3022136e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.0847089e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.3639466e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.1642444e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037319508, Final residual = 2.0190878e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0206593e-06, Final residual = 2.5013497e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.3875291e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.199214e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.4127621e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.2539015e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030434183, Final residual = 1.6268111e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265237e-06, Final residual = 6.8628129e-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 = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.4672203e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.342629e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.5064846e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.3759779e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025716034, Final residual = 1.1253061e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259175e-06, Final residual = 7.8352302e-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 = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.4800202e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.3158308e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.4292072e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.2433932e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021765937, Final residual = 3.3581546e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3576416e-07, Final residual = 1.2448582e-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 = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.4025973e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.211322e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.3966985e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.2050595e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018738743, Final residual = 3.8209314e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8223505e-07, Final residual = 7.0276242e-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 = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.3964531e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.204977e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.3966402e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.2051374e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000164208, Final residual = 1.0905418e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906452e-07, Final residual = 2.5987981e-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 = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.3965208e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.2048754e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328266 0 0.45127637 water fraction, min, max = 0.062463731 1.3963312e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19328028 0 0.45127637 water fraction, min, max = 0.062466116 2.2046596e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014734382, Final residual = 3.4126933e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4373368e-08, Final residual = 6.5087158e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3.67 s ClockTime = 6 s localCo Number mean: 1.7316458e-05 max: 0.00053019838 deltaT = 0.67577837 Time = 4.05579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 3.7252466e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 6.2734418e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 6.4587856e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 1.0799488e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017543493, Final residual = 9.9217596e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211768e-08, Final residual = 1.2459575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 9.3943974e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 1.5583379e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 1.2364164e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 2.0319974e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031979245, Final residual = 1.6388014e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497161e-05, Final residual = 3.5035402e-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 = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 1.5116237e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 2.4552281e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 1.730394e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 2.7734688e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015271035, Final residual = 5.4167675e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4125699e-06, Final residual = 3.1940469e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 1.8683473e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 2.9625822e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 1.9360162e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.0520576e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012524205, Final residual = 1.1081058e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097014e-06, Final residual = 4.4005558e-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 = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 1.9667036e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.1016996e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 2.010819e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.1995965e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010360915, Final residual = 1.0266839e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266107e-07, Final residual = 1.2664614e-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 = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 2.1105322e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.3623691e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 2.1829646e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.4242536e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092895571, Final residual = 3.3764085e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838777e-08, Final residual = 6.3209743e-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 = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 2.1347954e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.3143363e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 2.0415543e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.181302e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082587726, Final residual = 1.4205563e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336498e-08, Final residual = 6.4962243e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 1.9925566e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.1222352e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 1.981754e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.1109685e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075120795, Final residual = 3.5324065e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5358209e-08, Final residual = 1.7273287e-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 = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 1.9817227e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.111544e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 1.9824335e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.1121689e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068053167, Final residual = 1.43845e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428661e-08, Final residual = 1.1338408e-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 = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 1.9820023e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.1111835e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327742 0 0.45127637 water fraction, min, max = 0.062468976 1.9812039e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327456 0 0.45127637 water fraction, min, max = 0.062471837 3.1101324e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061876161, Final residual = 3.1436327e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1531651e-08, Final residual = 6.9374411e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 3.94 s ClockTime = 6 s localCo Number mean: 2.0820474e-05 max: 0.00062205628 deltaT = 0.81075214 Time = 4.86654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 5.2222602e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 8.7405164e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 8.9477082e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 1.4867174e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060164658, Final residual = 5.558185e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5572508e-08, Final residual = 6.6608094e-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 = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 1.2846213e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 2.1157521e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 1.6637228e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 2.7115112e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00671507, Final residual = 2.2086553e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380702e-05, Final residual = 9.7952235e-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 = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 1.9956352e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 3.2144097e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.2463303e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 3.5779713e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015354133, Final residual = 6.3932822e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.392933e-08, Final residual = 3.9629054e-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 = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.4048182e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 3.7989607e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.4901602e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 3.9156635e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012232639, Final residual = 5.3397163e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3332936e-08, Final residual = 1.2024332e-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 = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.5364037e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 3.994636e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.6136451e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 4.1669012e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010195941, Final residual = 8.3785079e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3908144e-08, Final residual = 3.5236884e-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 = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.7896057e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 4.4538479e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.9169031e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 4.5622911e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090615612, Final residual = 1.9548774e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535915e-08, Final residual = 3.2949854e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.8317617e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 4.368457e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.6677578e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 4.1346209e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080866252, Final residual = 4.7399093e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7418593e-08, Final residual = 9.013505e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.5818158e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 4.0310214e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.562732e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 4.0107566e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072470244, Final residual = 1.5079744e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173101e-08, Final residual = 5.0242127e-10, 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 = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.5619478e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 4.0105293e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.5626037e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 4.0111165e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065006016, Final residual = 2.5418638e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5391142e-08, Final residual = 9.1363296e-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 = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.5622219e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 4.0102199e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19327112 0 0.45127637 water fraction, min, max = 0.062475269 2.5614462e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326769 0 0.45127637 water fraction, min, max = 0.062478701 4.0091189e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005835114, Final residual = 3.6451586e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6456346e-08, Final residual = 1.1377031e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 4.24 s ClockTime = 7 s localCo Number mean: 2.5213984e-05 max: 0.00070475391 deltaT = 0.97290257 Time = 5.83944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 6.7091587e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 1.1189588e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 1.1413451e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 1.8891584e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054860911, Final residual = 5.4070596e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4109909e-08, Final residual = 6.2755355e-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 = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 1.6256204e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 2.6666323e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 2.0880867e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 3.3904299e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082046905, Final residual = 2.8028785e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.845887e-05, Final residual = 1.5236204e-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 = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 2.4880408e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 3.9972779e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 2.7942934e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 4.4471862e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082618192, Final residual = 5.1683268e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1699267e-08, Final residual = 1.4595923e-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 = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.0007939e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 4.7424546e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.1256119e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 4.9179996e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067304619, Final residual = 5.1413357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1323253e-08, Final residual = 6.16044e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.2020409e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 5.050307e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.3323499e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 5.3385999e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056735786, Final residual = 3.2243838e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2138166e-08, Final residual = 2.1509292e-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 = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.6238526e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 5.8127864e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.832844e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 5.9899493e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049498047, Final residual = 2.5438988e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557266e-08, Final residual = 1.9375998e-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 = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.6917479e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 5.6699663e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.4221299e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 5.285884e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043293612, Final residual = 4.0976154e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.11071e-08, Final residual = 9.9901477e-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 = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.2814261e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 5.1170172e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.2529606e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 5.0916006e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037929998, Final residual = 2.2976235e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971877e-08, Final residual = 1.645811e-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 = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.2616675e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 5.1083787e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.2713341e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 5.117322e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033266886, Final residual = 1.3773374e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954259e-08, Final residual = 1.2675157e-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 = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.2661906e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 5.1053125e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326357 0 0.45127637 water fraction, min, max = 0.062482819 3.2572416e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325946 0 0.45127637 water fraction, min, max = 0.062486937 5.0958973e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029206565, Final residual = 9.3984661e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4725334e-09, Final residual = 2.7790551e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 4.5 s ClockTime = 7 s localCo Number mean: 3.0266701e-05 max: 0.00082251264 deltaT = 1.1671813 Time = 7.00662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 8.5260385e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 1.4221241e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 1.4512846e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 2.4026763e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027927495, Final residual = 2.0889933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256976e-09, Final residual = 1.496319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 2.06832e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 3.3940777e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 2.6609491e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 4.3270188e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083094268, Final residual = 1.2441441e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624379e-05, Final residual = 4.6405597e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 3.1884361e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 5.1395639e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 3.6194226e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 5.786455e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036747787, Final residual = 2.0356188e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.043793e-08, Final residual = 2.7567574e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 3.9366757e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 6.249892e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 4.1471705e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 6.5544836e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002998103, Final residual = 2.0606575e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619394e-08, Final residual = 2.4846862e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 4.2939706e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 6.8109704e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 4.5363147e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 7.3261131e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024486914, Final residual = 1.9715899e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674461e-08, Final residual = 1.3014613e-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 = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 5.030701e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 8.1219666e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 5.3753094e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 8.4171434e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020605651, Final residual = 3.3915963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6821093e-09, Final residual = 4.4350636e-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 = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 5.152681e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 7.9116077e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 4.726393e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 7.3033275e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017518879, Final residual = 5.1057646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3519626e-09, Final residual = 3.8630482e-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 = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 4.5005306e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 7.0284169e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 4.447401e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 6.9740484e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014970204, Final residual = 1.1164286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201106e-08, Final residual = 7.5699031e-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 = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 4.4513534e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 6.9856551e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 4.4606048e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 6.9940497e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012823332, Final residual = 9.8834542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9830795e-09, Final residual = 3.2709467e-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 = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 4.4550716e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 6.9812303e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19325452 0 0.45127637 water fraction, min, max = 0.062491878 4.4454974e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324957 0 0.45127637 water fraction, min, max = 0.062496819 6.9709484e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011023875, Final residual = 7.09913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1721214e-09, Final residual = 6.4317829e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 4.74 s ClockTime = 7 s localCo Number mean: 3.6206838e-05 max: 0.00097555096 deltaT = 1.4001831 Time = 8.40681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 1.1695674e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.9568488e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 2.0042256e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 3.331436e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001625977, Final residual = 3.8309666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1039888e-09, Final residual = 4.5939271e-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 = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 2.8835998e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 4.7572602e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 3.7595047e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 6.1551953e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080061725, Final residual = 1.8821628e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074121e-06, Final residual = 7.9478759e-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 = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 4.5827293e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 7.4467705e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 5.3066504e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 8.5591863e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021604325, Final residual = 1.137112e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520939e-08, Final residual = 9.4405372e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 5.894358e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 9.4447859e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 6.3392629e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.0111025e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015808657, Final residual = 5.1558638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.253218e-09, Final residual = 4.510611e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 6.6865913e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.0699443e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 7.1749773e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.1668026e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011332751, Final residual = 3.5809313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8526674e-09, Final residual = 3.7068413e-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 = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 8.0071975e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.2956118e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 8.4925349e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.3307082e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4202022e-05, Final residual = 9.6961265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9227258e-09, Final residual = 1.9266852e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 8.0699577e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.2432779e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 7.4114607e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.1520289e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4233234e-05, Final residual = 5.1728865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2257692e-09, Final residual = 2.2994383e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 7.1064089e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.1160727e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 7.0495358e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.1103801e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0445466e-05, Final residual = 9.0232023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0850238e-09, Final residual = 4.9410381e-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 = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 7.0534404e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.11134e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 7.0602697e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.1119637e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0587095e-05, Final residual = 3.4643656e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9477575e-09, Final residual = 4.277115e-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 = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 7.0563706e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.1110532e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19324365 0 0.45127637 water fraction, min, max = 0.062502746 7.0493773e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323772 0 0.45127637 water fraction, min, max = 0.062508673 1.1102638e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3364453e-05, Final residual = 4.7033033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9377758e-09, Final residual = 5.3086307e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 4.99 s ClockTime = 7 s localCo Number mean: 4.3234133e-05 max: 0.0011581267 deltaT = 1.6802197 Time = 10.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.8726627e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 3.1511349e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 3.2479842e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 5.4362562e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014873511, Final residual = 7.0402888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1140515e-09, Final residual = 4.292278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 4.7468428e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 7.8967132e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 6.3107029e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 1.0430222e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075543011, Final residual = 5.1148877e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.1771303e-07, Final residual = 2.5549052e-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 = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 7.8650425e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 1.2910505e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 9.3240066e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 1.5197756e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019702697, Final residual = 7.3746861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6225327e-09, Final residual = 2.043358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.0604802e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 1.7168399e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.1650389e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 1.8747196e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013208518, Final residual = 1.0907497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165354e-08, Final residual = 1.1826794e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.2469649e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 2.007636e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.3431101e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 2.1870937e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5266896e-05, Final residual = 3.0288611e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3547397e-09, Final residual = 2.0978662e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.4812836e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 2.3922589e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.5462563e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 2.4272274e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7347868e-05, Final residual = 2.6126268e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.033698e-09, Final residual = 1.478609e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.4696951e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 2.2804105e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.3702951e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 2.1461739e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.949528e-05, Final residual = 9.5853797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6637625e-09, Final residual = 5.4224394e-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 = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.3295944e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 2.0995283e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.323709e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 2.093929e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8105293e-05, Final residual = 2.31386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8069985e-09, Final residual = 1.9410757e-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 = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.3243379e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 2.0950255e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.324891e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 2.0955466e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485991e-05, Final residual = 4.9272951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0007365e-09, Final residual = 1.5515222e-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 = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.3246307e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 2.0949209e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323061 0 0.45127637 water fraction, min, max = 0.062515785 1.3241268e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1932235 0 0.45127637 water fraction, min, max = 0.062522898 2.0943224e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348355e-05, Final residual = 2.6404365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8833975e-09, Final residual = 1.5039381e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 5.21 s ClockTime = 8 s localCo Number mean: 5.1627903e-05 max: 0.0013764636 deltaT = 2.0160382 Time = 12.1031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 3.5498939e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 6.004787e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 6.2245674e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 1.0480935e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016773309, Final residual = 1.4499088e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.459244e-08, Final residual = 1.4627485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 9.2176662e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 1.5437627e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 1.2441413e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 2.0709731e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007055346, Final residual = 5.5570963e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.6173585e-07, Final residual = 2.6165319e-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 = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 1.5755976e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 2.604787e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 1.8972194e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 3.1130227e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020822384, Final residual = 1.8425905e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372648e-08, Final residual = 1.9829681e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 2.1872765e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 3.5606284e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 2.4250557e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 3.9168338e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013340739, Final residual = 4.4093861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.633144e-09, Final residual = 4.8199466e-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 = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 2.6029139e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 4.1960439e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 2.7855958e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 4.5236135e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2123343e-05, Final residual = 6.7655616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.956338e-09, Final residual = 2.8843147e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 3.0180603e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 4.8572983e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 3.1068598e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 4.8858417e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2961692e-05, Final residual = 4.7965737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1619329e-09, Final residual = 1.1447428e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 2.9704296e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 4.6380024e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 2.8166914e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 4.4347799e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5431711e-05, Final residual = 6.4655113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7185648e-09, Final residual = 9.5655208e-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 = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 2.7601279e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 4.3713536e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 2.7536474e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 4.3654676e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539876e-05, Final residual = 2.9319721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.22504e-09, Final residual = 4.8812681e-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 = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 2.7545182e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 4.3666876e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 2.7549238e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 4.3670904e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.74849e-05, Final residual = 9.854657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9097024e-09, Final residual = 1.4808322e-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 = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 2.7548002e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 4.3667649e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321496 0 0.45127637 water fraction, min, max = 0.062531432 2.7545055e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320643 0 0.45127637 water fraction, min, max = 0.062539966 4.3663816e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770837e-05, Final residual = 5.5436335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6159681e-09, Final residual = 2.0803308e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 5.43 s ClockTime = 8 s localCo Number mean: 6.1584168e-05 max: 0.0016358449 deltaT = 2.4185966 Time = 14.5217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 7.4195755e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 1.2583211e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 1.3079108e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 2.2084498e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020009321, Final residual = 6.8412419e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.974305e-09, Final residual = 8.6091008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 1.9483511e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 3.2725474e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 2.6460022e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 4.4166046e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065328716, Final residual = 4.6487979e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.693788e-07, Final residual = 8.0046045e-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 = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 3.3696968e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 5.5836507e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 4.0741049e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 6.6953444e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021587544, Final residual = 1.964343e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670659e-08, Final residual = 2.2567832e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 4.7044673e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 7.6626361e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 5.2080597e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 8.4087458e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013106009, Final residual = 4.9021909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1398881e-09, Final residual = 6.6294692e-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 = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 5.566132e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 8.9590871e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 5.903956e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 9.5502815e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6984453e-05, Final residual = 3.3466333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6214391e-09, Final residual = 3.0871289e-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 = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 6.3006517e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 1.0104304e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 6.424174e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 1.0111017e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8346054e-05, Final residual = 2.1275257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5518778e-09, Final residual = 1.2636604e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 6.1798946e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 9.6854464e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 5.9355825e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 9.3693267e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.151229e-05, Final residual = 7.8413684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9104563e-09, Final residual = 2.2038384e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 5.8556529e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 9.2821722e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 5.849542e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 9.2773722e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210857e-05, Final residual = 3.2323351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5716369e-09, Final residual = 7.8374175e-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 = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 5.8510266e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 9.2790195e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 5.8512115e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 9.2792944e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522208e-05, Final residual = 7.0276526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2028294e-09, Final residual = 5.5433721e-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 = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 5.8514141e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 9.2796494e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19319619 0 0.45127637 water fraction, min, max = 0.062550204 5.8515798e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318595 0 0.45127637 water fraction, min, max = 0.062560442 9.2797678e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115622e-05, Final residual = 4.2532506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5486795e-09, Final residual = 6.7356644e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 5.65 s ClockTime = 8 s localCo Number mean: 7.3410166e-05 max: 0.0019448286 deltaT = 2.8999791 Time = 17.4216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.5772279e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 2.6754252e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 2.7811878e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 4.696618e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002383757, Final residual = 1.4928646e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892691e-08, Final residual = 1.4417115e-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 = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 4.1431883e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 6.9585613e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 5.6236233e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 9.3829644e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059936791, Final residual = 6.8178876e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8773718e-07, Final residual = 9.4463315e-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 = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 7.1503491e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.1838032e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 8.6190305e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.4144593e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021854389, Final residual = 4.1103841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4396468e-09, Final residual = 2.7214088e-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 = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 9.9071007e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.6106713e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.0905536e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.7572403e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001268243, Final residual = 1.0065551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078689e-08, Final residual = 9.9586144e-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 = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.1588038e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.8608686e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.2201304e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.966663e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2030341e-05, Final residual = 8.0281964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2451137e-09, Final residual = 1.3213946e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.2884967e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 2.0600684e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.3059614e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 2.0554403e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3916485e-05, Final residual = 3.4225105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5886185e-09, Final residual = 4.9518694e-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 = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.2622264e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.9816835e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.2226885e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.9316707e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.769612e-05, Final residual = 3.1704177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5076153e-09, Final residual = 4.0663431e-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 = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.2114894e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.9200272e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.2113518e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.9201951e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916413e-05, Final residual = 1.4112105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.90422e-09, Final residual = 1.9793818e-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 = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.2116161e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.9203707e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.2114808e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.9202049e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782916e-05, Final residual = 8.8786873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9880676e-09, Final residual = 4.4363292e-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 = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.2114871e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.9202687e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19317368 0 0.45127637 water fraction, min, max = 0.062572718 1.211556e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1931614 0 0.45127637 water fraction, min, max = 0.062584994 1.9203245e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8428254e-06, Final residual = 5.1096793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2770952e-09, Final residual = 3.0182036e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 5.89 s ClockTime = 8 s localCo Number mean: 8.7451523e-05 max: 0.0023128342 deltaT = 3.4786292 Time = 20.9003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 3.2622445e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 5.5304792e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 5.7448806e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 9.693922e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028489668, Final residual = 5.2985436e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.465716e-09, Final residual = 3.4989402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 8.5421314e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 1.4331956e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 1.1563685e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 1.9268046e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054579358, Final residual = 6.5781271e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.629286e-07, Final residual = 3.4519033e-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 = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 1.46502e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 2.4213819e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 1.7578512e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 2.8790857e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021337491, Final residual = 1.1031741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274481e-08, Final residual = 1.7867421e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.0098825e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 3.2608087e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.200843e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 3.5395495e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011880267, Final residual = 2.7092595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.150285e-09, Final residual = 7.7091933e-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 = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.3284133e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 3.73222e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.4405291e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 3.9240019e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4867494e-05, Final residual = 2.2910874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575312e-09, Final residual = 1.446447e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.5613234e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 4.0861757e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.5869022e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 4.0700288e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8055936e-05, Final residual = 9.855999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9575761e-09, Final residual = 1.047805e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.5074574e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 3.9393926e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.44148e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 3.8578122e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3069598e-05, Final residual = 5.5928816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8445643e-09, Final residual = 7.0712036e-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 = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.4256803e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 3.8425281e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.4269429e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 3.8444807e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304961e-05, Final residual = 1.7310239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309726e-09, Final residual = 1.9952566e-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 = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.4274463e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 3.8446367e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.4269258e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 3.8439667e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0353072e-06, Final residual = 9.4422742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5548254e-09, Final residual = 2.7523677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.4268494e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 3.8440136e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314667 0 0.45127637 water fraction, min, max = 0.062599719 2.4270007e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19313195 0 0.45127637 water fraction, min, max = 0.062614444 3.8441335e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8152192e-06, Final residual = 6.4767802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5671712e-09, Final residual = 1.3074645e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 6.11 s ClockTime = 9 s localCo Number mean: 0.00010422165 max: 0.0027542963 deltaT = 4.1714481 Time = 25.0717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 6.5240561e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 1.1048588e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 1.1463446e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 1.9319765e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034094467, Final residual = 2.061678e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0695879e-08, Final residual = 3.7470454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 1.6998363e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 2.84793e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 2.2934136e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 3.8152021e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049304149, Final residual = 4.6896125e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.7220736e-07, Final residual = 8.0258117e-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 = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 2.8940931e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 4.7747522e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 3.4573373e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 5.6520052e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020118854, Final residual = 1.1627822e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729603e-08, Final residual = 1.6990335e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 3.9355921e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 6.3738549e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.2932532e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 6.8947134e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001069544, Final residual = 6.9058012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.981602e-09, Final residual = 3.6426049e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.5301859e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 7.2520478e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.7365857e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 7.6027655e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5632015e-05, Final residual = 6.3774655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5770442e-09, Final residual = 7.7067226e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.9529501e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 7.8892027e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.9914987e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 7.8496095e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.119745e-05, Final residual = 8.5666608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6896806e-09, Final residual = 3.9492173e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.8468592e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 7.6164223e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.7349948e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 7.4811581e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014305e-05, Final residual = 1.1008905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341704e-09, Final residual = 1.509471e-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 = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.7129556e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 7.4621073e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.7176148e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 7.4682546e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675327e-05, Final residual = 4.2670148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4485127e-09, Final residual = 5.9413627e-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 = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.7185989e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 7.4683266e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.7172263e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 7.4665085e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4868974e-06, Final residual = 9.6069842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6982251e-09, Final residual = 1.3385087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.7168908e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 7.4663809e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19311429 0 0.45127637 water fraction, min, max = 0.062632102 4.7171546e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309663 0 0.45127637 water fraction, min, max = 0.06264976 7.4665863e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.050319e-06, Final residual = 6.1893482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2528908e-09, Final residual = 9.1603388e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 6.34 s ClockTime = 9 s localCo Number mean: 0.00012422975 max: 0.0032824985 deltaT = 5.0015523 Time = 30.0733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 1.2661197e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 2.142261e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 2.2205232e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 3.738517e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040836698, Final residual = 3.7145151e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7235163e-08, Final residual = 1.208406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 3.2853059e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 5.4979921e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 4.4210492e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 7.3455545e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004420481, Final residual = 3.7897389e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.8116761e-07, Final residual = 4.3191977e-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 = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 5.5630763e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 9.1664295e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 6.6265189e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.0819817e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018420574, Final residual = 1.6233518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319161e-08, Final residual = 1.5111333e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 7.5238006e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.2172677e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 8.1926994e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.3147242e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3325867e-05, Final residual = 6.2093242e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3229842e-09, Final residual = 8.185622e-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 = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 8.6371043e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.3817638e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 9.0223522e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.4467615e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5761568e-05, Final residual = 9.1143622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2303764e-09, Final residual = 4.1187248e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 9.4153342e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.4981897e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 9.4751645e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.4895819e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4365306e-05, Final residual = 2.1528169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4061295e-09, Final residual = 2.4005978e-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 = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 9.210785e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.4476334e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 9.0184833e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.4248884e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.335681e-05, Final residual = 5.1512568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1838289e-09, Final residual = 1.7119979e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 8.9885116e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.4227573e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 9.0007023e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.4242847e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5622922e-06, Final residual = 2.7635869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9560359e-09, Final residual = 3.2279738e-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 = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 9.0026399e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.4242745e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19307546 0 0.45127637 water fraction, min, max = 0.062670932 8.9995709e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305429 0 0.45127637 water fraction, min, max = 0.062692104 1.423863e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.434849e-06, Final residual = 7.3192804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3411479e-09, Final residual = 1.0069348e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 6.54 s ClockTime = 9 s localCo Number mean: 0.00014814768 max: 0.0039156679 deltaT = 5.9958368 Time = 36.0691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 2.4131112e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 4.0806654e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 4.2273657e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 7.1129204e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048962681, Final residual = 4.8097665e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8177894e-08, Final residual = 1.4779876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 6.2462629e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 1.0446186e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 8.393281e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 1.3936031e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039341184, Final residual = 3.159276e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.1756946e-07, Final residual = 2.2352212e-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 = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 1.0546257e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 1.736684e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 1.2547468e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 2.047788e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016313902, Final residual = 2.7182738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287002e-09, Final residual = 1.6133531e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 1.4236255e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 2.3026091e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 1.5500407e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 2.4871925e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8066712e-05, Final residual = 6.4933989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.632693e-09, Final residual = 1.1425983e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 1.634804e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 2.6150779e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 1.707737e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 2.7370681e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5850884e-05, Final residual = 4.3887284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4226277e-09, Final residual = 4.2685766e-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 = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 1.7798852e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 2.8305376e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 1.7893185e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 2.812578e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932651e-05, Final residual = 7.0394571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1095812e-09, Final residual = 2.1907846e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 1.7403453e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 2.7355362e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 1.7057307e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 2.6947375e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2673399e-06, Final residual = 3.6303846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028338e-09, Final residual = 8.566892e-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 = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 1.7003549e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 2.6905781e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302891 0 0.45127637 water fraction, min, max = 0.062717485 1.7018574e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19300353 0 0.45127637 water fraction, min, max = 0.062742865 2.6921585e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928283e-06, Final residual = 8.1955825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.240024e-09, Final residual = 1.2007256e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 6.72 s ClockTime = 9 s localCo Number mean: 0.00017678347 max: 0.0046753226 deltaT = 7.1805564 Time = 43.2497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 4.5595347e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 7.7049553e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 7.9766001e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 1.3412829e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005879289, Final residual = 5.0716204e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0860472e-08, Final residual = 1.4937217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 1.1772011e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 1.9676309e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 1.5801607e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 2.622293e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034762073, Final residual = 2.5024899e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135417e-07, Final residual = 1.1739092e-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 = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 1.9835406e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 3.2648563e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 2.3580897e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 3.8471386e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014306402, Final residual = 2.7218833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0141156e-09, Final residual = 1.5025581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 2.6742848e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 4.324385e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 2.9111901e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 4.6701835e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4599274e-05, Final residual = 5.0023024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2253534e-09, Final residual = 7.3550932e-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 = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 3.0695037e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 4.9081071e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 3.2032418e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 5.1304749e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935018e-05, Final residual = 7.1774608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2483542e-09, Final residual = 5.687871e-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 = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 3.3329635e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 5.2975908e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 3.3482322e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 5.2624922e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32321e-05, Final residual = 5.2508622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2974966e-09, Final residual = 5.0504261e-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 = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 3.2583769e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 5.1208161e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 3.1935684e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 5.0428289e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5326624e-06, Final residual = 1.9389151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549686e-09, Final residual = 2.8454226e-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 = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 3.1805858e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 5.030189e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19297313 0 0.45127637 water fraction, min, max = 0.062773261 3.1806496e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294274 0 0.45127637 water fraction, min, max = 0.062803657 5.0294006e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4080678e-06, Final residual = 4.5534283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.666444e-09, Final residual = 7.0872272e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 6.96 s ClockTime = 10 s localCo Number mean: 0.0002109503 max: 0.0055820322 deltaT = 8.6166676 Time = 51.8663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 8.5213859e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 1.4406147e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 1.4921002e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 2.5101566e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070632579, Final residual = 5.1743883e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1780148e-08, Final residual = 1.5860773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 2.2041267e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 3.6856021e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 2.9608707e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 4.9151523e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030576649, Final residual = 1.9579399e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663583e-07, Final residual = 8.1121603e-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 = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 3.7185321e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 6.1218556e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 4.4213335e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 7.2135727e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012179068, Final residual = 2.4213034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8629718e-09, Final residual = 1.3106847e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 5.0122262e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 8.103209e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 5.4494797e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 8.7375593e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1611651e-05, Final residual = 2.0699525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.367518e-09, Final residual = 1.9198303e-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 = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 5.7335749e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 9.1618449e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 5.9703924e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 9.5581861e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0762607e-05, Final residual = 7.362092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.448862e-09, Final residual = 1.2985237e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 6.2049437e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 9.8609243e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 6.2322617e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 9.7950214e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2527609e-06, Final residual = 3.4072664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5980352e-09, Final residual = 3.0358116e-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 = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 6.0653506e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 9.530448e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290626 0 0.45127637 water fraction, min, max = 0.062840132 5.9415704e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19286979 0 0.45127637 water fraction, min, max = 0.062876607 9.3789176e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3456564e-06, Final residual = 5.9619877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1368397e-09, Final residual = 8.5106352e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 7.11 s ClockTime = 10 s localCo Number mean: 0.000252516 max: 0.006683554 deltaT = 10.327992 Time = 62.1943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 1.5862909e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 2.6781597e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 2.7715116e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 4.6564688e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084858216, Final residual = 5.0041317e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0078397e-08, Final residual = 1.7233995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 4.0840275e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 6.8200421e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 5.4718887e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 9.071844e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026696128, Final residual = 2.3291672e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.3377993e-07, Final residual = 1.4130576e-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 = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 6.8537869e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 1.1267857e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 8.1235413e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 1.3232284e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010070974, Final residual = 1.2294792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285938e-09, Final residual = 8.2577393e-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 = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 9.1727344e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 1.4801431e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 9.9266773e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 1.5884368e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9820692e-05, Final residual = 4.6965835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8234691e-09, Final residual = 3.7432978e-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 = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 1.0396573e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 1.658439e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 1.0793143e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 1.726004e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754928e-05, Final residual = 5.7650414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9151401e-09, Final residual = 4.6792788e-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 = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 1.120697e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 1.7796228e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 1.1254986e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 1.7674353e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1345125e-06, Final residual = 9.9158412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096189e-08, Final residual = 1.2973693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 1.0950079e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 1.7189446e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282607 0 0.45127637 water fraction, min, max = 0.062920326 1.0720064e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278235 0 0.45127637 water fraction, min, max = 0.062964045 1.690492e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178979e-06, Final residual = 3.2989871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4792755e-09, Final residual = 7.2153651e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 7.31 s ClockTime = 10 s localCo Number mean: 0.00030224197 max: 0.0079988919 deltaT = 12.35902 Time = 74.5533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 2.8540651e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 4.8098545e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 4.9687477e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 8.3324486e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010180982, Final residual = 8.9212013e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9241325e-08, Final residual = 8.3320456e-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 = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 7.2933569e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 1.2154777e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 9.728229e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 1.6092085e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002315868, Final residual = 1.7302887e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7354635e-07, Final residual = 1.2891277e-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 = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 1.2121312e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 1.9877639e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 1.4280602e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 2.3197409e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2549453e-05, Final residual = 4.6359351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6805116e-09, Final residual = 2.5720174e-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 = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 1.6019335e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 2.577551e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 1.7223238e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 2.7485893e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0352184e-05, Final residual = 1.2546983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026852e-09, Final residual = 7.913809e-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 = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 1.7942212e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 2.8562316e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 1.8579143e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 2.9675711e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379562e-05, Final residual = 3.9944616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266791e-09, Final residual = 3.5697447e-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 = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 1.9290685e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 3.0598169e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 1.9366273e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 3.0367636e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.058937e-06, Final residual = 5.7173676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8789527e-09, Final residual = 7.7208133e-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 = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 1.8819397e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 2.9500215e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19273003 0 0.45127637 water fraction, min, max = 0.063016361 1.8409869e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19267772 0 0.45127637 water fraction, min, max = 0.063068677 2.8993205e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.709559e-06, Final residual = 6.3505078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3530258e-09, Final residual = 1.4667838e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 7.47 s ClockTime = 10 s localCo Number mean: 0.00036161967 max: 0.0095623983 deltaT = 14.781139 Time = 89.3345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261515 0 0.45127637 water fraction, min, max = 0.063131247 4.8863143e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19255258 0 0.45127637 water fraction, min, max = 0.063193816 8.2195471e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261515 0 0.45127637 water fraction, min, max = 0.063131247 8.4747626e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19255258 0 0.45127637 water fraction, min, max = 0.063193816 1.4182975e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001221919, Final residual = 8.2062338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.219751e-08, Final residual = 7.9544238e-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 = 0.19261515 0 0.45127637 water fraction, min, max = 0.063131247 1.2385037e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19255258 0 0.45127637 water fraction, min, max = 0.063193816 2.0592958e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261515 0 0.45127637 water fraction, min, max = 0.063131247 1.6433627e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19255258 0 0.45127637 water fraction, min, max = 0.063193816 2.7113257e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019996848, Final residual = 1.3474951e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505022e-07, Final residual = 1.0790343e-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 = 0.19261515 0 0.45127637 water fraction, min, max = 0.063131247 2.035111e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19255258 0 0.45127637 water fraction, min, max = 0.063193816 3.3277463e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261515 0 0.45127637 water fraction, min, max = 0.063131247 2.3812651e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19255258 0 0.45127637 water fraction, min, max = 0.063193816 3.8562987e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6849518e-05, Final residual = 5.6264261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7863841e-09, Final residual = 3.0563838e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261515 0 0.45127637 water fraction, min, max = 0.063131247 2.6522793e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19255258 0 0.45127637 water fraction, min, max = 0.063193816 4.2546582e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261515 0 0.45127637 water fraction, min, max = 0.063131247 2.8330778e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19255258 0 0.45127637 water fraction, min, max = 0.063193816 4.5090626e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2648532e-05, Final residual = 9.2174699e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.390122e-09, Final residual = 4.9130122e-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 = 0.19261515 0 0.45127637 water fraction, min, max = 0.063131247 2.9376024e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19255258 0 0.45127637 water fraction, min, max = 0.063193816 4.6681086e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261515 0 0.45127637 water fraction, min, max = 0.063131247 3.0391131e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19255258 0 0.45127637 water fraction, min, max = 0.063193816 4.8507551e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.111125e-06, Final residual = 2.0506553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3674855e-09, Final residual = 2.7938417e-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 = 0.19261515 0 0.45127637 water fraction, min, max = 0.063131247 3.1605534e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19255258 0 0.45127637 water fraction, min, max = 0.063193816 5.0073267e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261515 0 0.45127637 water fraction, min, max = 0.063131247 3.1706044e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19255258 0 0.45127637 water fraction, min, max = 0.063193816 4.9620467e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116211e-06, Final residual = 3.2518035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5314357e-09, Final residual = 5.05262e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 7.63 s ClockTime = 10 s localCo Number mean: 0.00048118028 max: 0.017932813 deltaT = 17.737367 Time = 107.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247749 0 0.45127637 water fraction, min, max = 0.0632689 8.3017323e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240241 0 0.45127637 water fraction, min, max = 0.063343983 1.3854526e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247749 0 0.45127637 water fraction, min, max = 0.0632689 1.4182849e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240241 0 0.45127637 water fraction, min, max = 0.063343983 2.3587536e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014730468, Final residual = 7.0554096e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0694148e-08, Final residual = 1.4114176e-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 = 0.19247749 0 0.45127637 water fraction, min, max = 0.0632689 2.0512472e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240241 0 0.45127637 water fraction, min, max = 0.063343983 3.3942241e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247749 0 0.45127637 water fraction, min, max = 0.0632689 2.7014271e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240241 0 0.45127637 water fraction, min, max = 0.063343983 4.4381762e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017264435, Final residual = 1.1166193e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196089e-07, Final residual = 9.9114602e-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 = 0.19247749 0 0.45127637 water fraction, min, max = 0.0632689 3.3230408e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240241 0 0.45127637 water fraction, min, max = 0.063343983 5.4121409e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247749 0 0.45127637 water fraction, min, max = 0.0632689 3.8631431e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240241 0 0.45127637 water fraction, min, max = 0.063343983 6.232411e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4179802e-05, Final residual = 2.390697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8055709e-09, Final residual = 2.3741805e-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 = 0.19247749 0 0.45127637 water fraction, min, max = 0.0632689 4.2767399e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240241 0 0.45127637 water fraction, min, max = 0.063343983 6.8362694e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247749 0 0.45127637 water fraction, min, max = 0.0632689 4.5447723e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240241 0 0.45127637 water fraction, min, max = 0.063343983 7.2109212e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.672728e-05, Final residual = 9.3102648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3256092e-09, Final residual = 7.7095104e-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 = 0.19247749 0 0.45127637 water fraction, min, max = 0.0632689 4.6971223e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240241 0 0.45127637 water fraction, min, max = 0.063343983 7.4471248e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247749 0 0.45127637 water fraction, min, max = 0.0632689 4.8569175e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240241 0 0.45127637 water fraction, min, max = 0.063343983 7.7365713e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279617e-06, Final residual = 6.3712597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4998485e-09, Final residual = 7.6784668e-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 = 0.19247749 0 0.45127637 water fraction, min, max = 0.0632689 5.0474304e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240241 0 0.45127637 water fraction, min, max = 0.063343983 7.9754702e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247749 0 0.45127637 water fraction, min, max = 0.0632689 5.0502275e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240241 0 0.45127637 water fraction, min, max = 0.063343983 7.8837284e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706548e-06, Final residual = 6.1332984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2363113e-09, Final residual = 1.5617187e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 7.79 s ClockTime = 11 s localCo Number mean: 0.00073193927 max: 0.021681914 deltaT = 21.233052 Time = 128.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231253 0 0.45127637 water fraction, min, max = 0.063433864 1.3142021e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19222265 0 0.45127637 water fraction, min, max = 0.063523745 2.185796e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231253 0 0.45127637 water fraction, min, max = 0.063433864 2.2315562e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19222265 0 0.45127637 water fraction, min, max = 0.063523745 3.6999824e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017723537, Final residual = 5.5611176e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5632139e-08, Final residual = 1.7578622e-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 = 0.19231253 0 0.45127637 water fraction, min, max = 0.063433864 3.2094056e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19222265 0 0.45127637 water fraction, min, max = 0.063523745 5.2945739e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231253 0 0.45127637 water fraction, min, max = 0.063433864 4.2018569e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19222265 0 0.45127637 water fraction, min, max = 0.063523745 6.8817102e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014827393, Final residual = 1.4474686e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498776e-07, Final residual = 6.7941126e-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 = 0.19231253 0 0.45127637 water fraction, min, max = 0.063433864 5.1362587e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19222265 0 0.45127637 water fraction, min, max = 0.063523745 8.3386199e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231253 0 0.45127637 water fraction, min, max = 0.063433864 5.9326537e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19222265 0 0.45127637 water fraction, min, max = 0.063523745 9.5410537e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3541283e-05, Final residual = 8.1027438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1096245e-09, Final residual = 4.0304366e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231253 0 0.45127637 water fraction, min, max = 0.063433864 6.5280928e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19222265 0 0.45127637 water fraction, min, max = 0.063523745 1.040461e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231253 0 0.45127637 water fraction, min, max = 0.063433864 6.9031894e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19222265 0 0.45127637 water fraction, min, max = 0.063523745 1.0926268e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003113e-05, Final residual = 6.291396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3929511e-09, Final residual = 5.60982e-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 = 0.19231253 0 0.45127637 water fraction, min, max = 0.063433864 7.1142107e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19222265 0 0.45127637 water fraction, min, max = 0.063523745 1.1255826e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231253 0 0.45127637 water fraction, min, max = 0.063433864 7.3350389e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19222265 0 0.45127637 water fraction, min, max = 0.063523745 1.1642698e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1666966e-06, Final residual = 3.3943088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668336e-09, Final residual = 4.544437e-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 = 0.19231253 0 0.45127637 water fraction, min, max = 0.063433864 7.5666951e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19222265 0 0.45127637 water fraction, min, max = 0.063523745 1.1914987e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231253 0 0.45127637 water fraction, min, max = 0.063433864 7.5397954e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19222265 0 0.45127637 water fraction, min, max = 0.063523745 1.1760158e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195862e-06, Final residual = 3.5413366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7066574e-09, Final residual = 9.2096665e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 7.92 s ClockTime = 11 s localCo Number mean: 0.00111819 max: 0.026028368 deltaT = 25.330659 Time = 153.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211542 0 0.45127637 water fraction, min, max = 0.063630971 1.9566489e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1920082 0 0.45127637 water fraction, min, max = 0.063738197 3.2487478e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211542 0 0.45127637 water fraction, min, max = 0.063630971 3.3116428e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1920082 0 0.45127637 water fraction, min, max = 0.063738197 5.4794108e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021274592, Final residual = 4.0518331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0597069e-08, Final residual = 3.239185e-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 = 0.19211542 0 0.45127637 water fraction, min, max = 0.063630971 4.7410133e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1920082 0 0.45127637 water fraction, min, max = 0.063738197 7.8011106e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211542 0 0.45127637 water fraction, min, max = 0.063630971 6.1704196e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1920082 0 0.45127637 water fraction, min, max = 0.063738197 1.0076324e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012692166, Final residual = 1.1643454e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656131e-07, Final residual = 5.1552671e-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 = 0.19211542 0 0.45127637 water fraction, min, max = 0.063630971 7.4924767e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1920082 0 0.45127637 water fraction, min, max = 0.063738197 1.2126632e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211542 0 0.45127637 water fraction, min, max = 0.063630971 8.5959015e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1920082 0 0.45127637 water fraction, min, max = 0.063738197 1.3782697e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5585029e-05, Final residual = 6.8602376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8250267e-09, Final residual = 1.1279192e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211542 0 0.45127637 water fraction, min, max = 0.063630971 9.4011976e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1920082 0 0.45127637 water fraction, min, max = 0.063738197 1.4943386e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211542 0 0.45127637 water fraction, min, max = 0.063630971 9.8955258e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1920082 0 0.45127637 water fraction, min, max = 0.063738197 1.5628787e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4529735e-06, Final residual = 3.8182793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9220152e-09, Final residual = 3.6137585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211542 0 0.45127637 water fraction, min, max = 0.063630971 1.0175152e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1920082 0 0.45127637 water fraction, min, max = 0.063738197 1.6073356e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211542 0 0.45127637 water fraction, min, max = 0.063630971 1.0476805e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1920082 0 0.45127637 water fraction, min, max = 0.063738197 1.658419e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0482127e-06, Final residual = 5.8795316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9858868e-09, Final residual = 1.3604881e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 8.06 s ClockTime = 11 s localCo Number mean: 0.0016190544 max: 0.03118186 deltaT = 30.130152 Time = 183.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188065 0 0.45127637 water fraction, min, max = 0.06386574 2.7972289e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175311 0 0.45127637 water fraction, min, max = 0.063993282 4.6925358e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188065 0 0.45127637 water fraction, min, max = 0.06386574 4.7912393e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175311 0 0.45127637 water fraction, min, max = 0.063993282 7.9440453e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025492487, Final residual = 1.5080432e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103416e-07, Final residual = 4.7126008e-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 = 0.19188065 0 0.45127637 water fraction, min, max = 0.06386574 6.8173732e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175311 0 0.45127637 water fraction, min, max = 0.063993282 1.1198081e-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 = 0.19188065 0 0.45127637 water fraction, min, max = 0.06386574 8.7700925e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175311 0 0.45127637 water fraction, min, max = 0.063993282 1.4286749e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010871669, Final residual = 9.4399001e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.4575804e-08, Final residual = 2.8900148e-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 = 0.19188065 0 0.45127637 water fraction, min, max = 0.06386574 1.0537003e-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 = 0.19175311 0 0.45127637 water fraction, min, max = 0.063993282 1.7013324e-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 = 0.19188065 0 0.45127637 water fraction, min, max = 0.06386574 1.1983068e-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 = 0.19175311 0 0.45127637 water fraction, min, max = 0.063993282 1.9171587e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0449737e-05, Final residual = 7.4428985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5603739e-09, Final residual = 5.5884128e-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 = 0.19188065 0 0.45127637 water fraction, min, max = 0.06386574 1.3014856e-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 = 0.19175311 0 0.45127637 water fraction, min, max = 0.063993282 2.0650513e-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 = 0.19188065 0 0.45127637 water fraction, min, max = 0.06386574 1.3634032e-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 = 0.19175311 0 0.45127637 water fraction, min, max = 0.063993282 2.1508693e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8738601e-06, Final residual = 3.1646367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3062231e-09, Final residual = 3.4025005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188065 0 0.45127637 water fraction, min, max = 0.06386574 1.3994182e-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 = 0.19175311 0 0.45127637 water fraction, min, max = 0.063993282 2.2101441e-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 = 0.19188065 0 0.45127637 water fraction, min, max = 0.06386574 1.4417621e-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 = 0.19175311 0 0.45127637 water fraction, min, max = 0.063993282 2.2801232e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418466e-06, Final residual = 3.1138998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3714619e-09, Final residual = 1.0071842e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 8.2 s ClockTime = 11 s localCo Number mean: 0.0022047395 max: 0.037464979 deltaT = 35.851067 Time = 219.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160135 0 0.45127637 water fraction, min, max = 0.064145042 3.8383304e-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 = 0.19144959 0 0.45127637 water fraction, min, max = 0.064296802 6.420112e-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 = 0.19160135 0 0.45127637 water fraction, min, max = 0.064145042 6.5274515e-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 = 0.19144959 0 0.45127637 water fraction, min, max = 0.064296802 1.0783281e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003058648, Final residual = 9.4459277e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4627461e-08, Final residual = 3.207573e-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 = 0.19160135 0 0.45127637 water fraction, min, max = 0.064145042 9.2145569e-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 = 0.19144959 0 0.45127637 water fraction, min, max = 0.064296802 1.508412e-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 = 0.19160135 0 0.45127637 water fraction, min, max = 0.064145042 1.1773282e-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 = 0.19144959 0 0.45127637 water fraction, min, max = 0.064296802 1.9118865e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093932924, Final residual = 7.7750504e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.7889686e-08, Final residual = 2.4035858e-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 = 0.19160135 0 0.45127637 water fraction, min, max = 0.064145042 1.4061037e-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 = 0.19144959 0 0.45127637 water fraction, min, max = 0.064296802 2.2636255e-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 = 0.19160135 0 0.45127637 water fraction, min, max = 0.064145042 1.590643e-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 = 0.19144959 0 0.45127637 water fraction, min, max = 0.064296802 2.5379553e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409088e-05, Final residual = 9.464257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4672241e-09, Final residual = 1.4324915e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160135 0 0.45127637 water fraction, min, max = 0.064145042 1.7202201e-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 = 0.19144959 0 0.45127637 water fraction, min, max = 0.064296802 2.723014e-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 = 0.19160135 0 0.45127637 water fraction, min, max = 0.064145042 1.796875e-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 = 0.19144959 0 0.45127637 water fraction, min, max = 0.064296802 2.8296498e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1741877e-06, Final residual = 3.5380381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7716507e-09, Final residual = 4.0580662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19160135 0 0.45127637 water fraction, min, max = 0.064145042 1.8442007e-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 = 0.19144959 0 0.45127637 water fraction, min, max = 0.064296802 2.9117692e-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 = 0.19160135 0 0.45127637 water fraction, min, max = 0.064145042 1.9079702e-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 = 0.19144959 0 0.45127637 water fraction, min, max = 0.064296802 3.0156664e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4660908e-07, Final residual = 1.99195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2485795e-09, Final residual = 6.309552e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 8.35 s ClockTime = 11 s localCo Number mean: 0.0027896716 max: 0.045168252 deltaT = 43.02128 Time = 262.638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126748 0 0.45127637 water fraction, min, max = 0.064478913 5.0864865e-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 = 0.19108537 0 0.45127637 water fraction, min, max = 0.064661025 8.5171642e-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 = 0.19126748 0 0.45127637 water fraction, min, max = 0.064478913 8.6570883e-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 = 0.19108537 0 0.45127637 water fraction, min, max = 0.064661025 1.4306933e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037036987, Final residual = 1.9169484e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220298e-07, Final residual = 7.4222066e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126748 0 0.45127637 water fraction, min, max = 0.064478913 1.2220984e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108537 0 0.45127637 water fraction, min, max = 0.064661025 2.0015552e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126748 0 0.45127637 water fraction, min, max = 0.064478913 1.5625238e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108537 0 0.45127637 water fraction, min, max = 0.064661025 2.5388118e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000829866, Final residual = 6.4783888e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.487009e-08, Final residual = 1.9101268e-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 = 0.19126748 0 0.45127637 water fraction, min, max = 0.064478913 1.8676902e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108537 0 0.45127637 water fraction, min, max = 0.064661025 3.0080519e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126748 0 0.45127637 water fraction, min, max = 0.064478913 2.1138531e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108537 0 0.45127637 water fraction, min, max = 0.064661025 3.3738651e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9032176e-05, Final residual = 7.0146415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2827115e-09, Final residual = 1.1871657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126748 0 0.45127637 water fraction, min, max = 0.064478913 2.2864541e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108537 0 0.45127637 water fraction, min, max = 0.064661025 3.6202924e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126748 0 0.45127637 water fraction, min, max = 0.064478913 2.3885785e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108537 0 0.45127637 water fraction, min, max = 0.064661025 3.7639876e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2237682e-06, Final residual = 3.5519539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7539694e-09, Final residual = 3.0909164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126748 0 0.45127637 water fraction, min, max = 0.064478913 2.4594826e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108537 0 0.45127637 water fraction, min, max = 0.064661025 3.8971476e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126748 0 0.45127637 water fraction, min, max = 0.064478913 2.5753887e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108537 0 0.45127637 water fraction, min, max = 0.064661025 4.0849734e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4206837e-07, Final residual = 1.557625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242105e-09, Final residual = 4.2912552e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 8.54 s ClockTime = 12 s localCo Number mean: 0.0034979479 max: 0.055086445 deltaT = 50.988184 Time = 313.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086953 0 0.45127637 water fraction, min, max = 0.064876861 6.8718121e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906537 0 0.45127637 water fraction, min, max = 0.065092697 1.145856e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086953 0 0.45127637 water fraction, min, max = 0.064876861 1.1571806e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906537 0 0.45127637 water fraction, min, max = 0.065092697 1.9014614e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044346876, Final residual = 1.6297266e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349947e-07, Final residual = 5.2424122e-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 = 0.19086953 0 0.45127637 water fraction, min, max = 0.064876861 1.612708e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906537 0 0.45127637 water fraction, min, max = 0.065092697 2.6267488e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086953 0 0.45127637 water fraction, min, max = 0.064876861 2.0389978e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906537 0 0.45127637 water fraction, min, max = 0.065092697 3.2966145e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073947419, Final residual = 5.4340394e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4362394e-08, Final residual = 8.8866907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086953 0 0.45127637 water fraction, min, max = 0.064876861 2.4150314e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906537 0 0.45127637 water fraction, min, max = 0.065092697 3.8723911e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086953 0 0.45127637 water fraction, min, max = 0.064876861 2.7134633e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906537 0 0.45127637 water fraction, min, max = 0.065092697 4.3141095e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1371084e-05, Final residual = 3.2905147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.466577e-09, Final residual = 1.3271123e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086953 0 0.45127637 water fraction, min, max = 0.064876861 2.9194002e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906537 0 0.45127637 water fraction, min, max = 0.065092697 4.6071095e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086953 0 0.45127637 water fraction, min, max = 0.064876861 3.0397029e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906537 0 0.45127637 water fraction, min, max = 0.065092697 4.7786006e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.98217e-06, Final residual = 2.7340842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.011541e-09, Final residual = 1.9233789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086953 0 0.45127637 water fraction, min, max = 0.064876861 3.1351585e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906537 0 0.45127637 water fraction, min, max = 0.065092697 4.972431e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086953 0 0.45127637 water fraction, min, max = 0.064876861 3.3207007e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906537 0 0.45127637 water fraction, min, max = 0.065092697 5.2723584e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4728916e-07, Final residual = 1.5244148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242157e-09, Final residual = 2.1093317e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 8.72 s ClockTime = 12 s localCo Number mean: 0.0042879223 max: 0.066571221 deltaT = 60.05275 Time = 373.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039949 0 0.45127637 water fraction, min, max = 0.065346904 8.8419842e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014528 0 0.45127637 water fraction, min, max = 0.065601111 1.4674024e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039949 0 0.45127637 water fraction, min, max = 0.065346904 1.47126e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014528 0 0.45127637 water fraction, min, max = 0.065601111 2.4019244e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052781744, Final residual = 7.4826712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.510452e-08, Final residual = 8.2423713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039949 0 0.45127637 water fraction, min, max = 0.065346904 2.020928e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014528 0 0.45127637 water fraction, min, max = 0.065601111 3.2708557e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039949 0 0.45127637 water fraction, min, max = 0.065346904 2.5228253e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014528 0 0.45127637 water fraction, min, max = 0.065601111 4.0555511e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067604234, Final residual = 2.5507715e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544135e-08, Final residual = 6.3163232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039949 0 0.45127637 water fraction, min, max = 0.065346904 2.9572506e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014528 0 0.45127637 water fraction, min, max = 0.065601111 4.717462e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039949 0 0.45127637 water fraction, min, max = 0.065346904 3.2954417e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014528 0 0.45127637 water fraction, min, max = 0.065601111 5.2156087e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.523366e-05, Final residual = 3.0853401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4571171e-09, Final residual = 4.6090452e-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 = 0.19039949 0 0.45127637 water fraction, min, max = 0.065346904 3.5242623e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014528 0 0.45127637 water fraction, min, max = 0.065601111 5.5396997e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039949 0 0.45127637 water fraction, min, max = 0.065346904 3.6557703e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014528 0 0.45127637 water fraction, min, max = 0.065601111 5.7309388e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3615763e-06, Final residual = 8.9151362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2087416e-09, Final residual = 1.037114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039949 0 0.45127637 water fraction, min, max = 0.065346904 3.7791133e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014528 0 0.45127637 water fraction, min, max = 0.065601111 5.9985693e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039949 0 0.45127637 water fraction, min, max = 0.065346904 4.0486931e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014528 0 0.45127637 water fraction, min, max = 0.065601111 6.4239998e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3528739e-07, Final residual = 2.8649262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9835522e-09, Final residual = 1.3227136e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 8.82 s ClockTime = 12 s localCo Number mean: 0.0052510901 max: 0.080474166 deltaT = 71.414081 Time = 445.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984298 0 0.45127637 water fraction, min, max = 0.065903411 1.0785941e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954068 0 0.45127637 water fraction, min, max = 0.066205711 1.7886045e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984298 0 0.45127637 water fraction, min, max = 0.065903411 1.7867208e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954068 0 0.45127637 water fraction, min, max = 0.066205711 2.9105532e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063298486, Final residual = 1.1178654e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229981e-07, Final residual = 8.3034723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984298 0 0.45127637 water fraction, min, max = 0.065903411 2.4404712e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954068 0 0.45127637 water fraction, min, max = 0.066205711 3.9435651e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984298 0 0.45127637 water fraction, min, max = 0.065903411 3.0371997e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954068 0 0.45127637 water fraction, min, max = 0.066205711 4.8770128e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064958811, Final residual = 1.2692746e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777284e-08, Final residual = 4.4249775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984298 0 0.45127637 water fraction, min, max = 0.065903411 3.5542862e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954068 0 0.45127637 water fraction, min, max = 0.066205711 5.664449e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984298 0 0.45127637 water fraction, min, max = 0.065903411 3.9557894e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954068 0 0.45127637 water fraction, min, max = 0.066205711 6.2551989e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0782095e-05, Final residual = 8.803235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9440419e-09, Final residual = 2.6377642e-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 = 0.18984298 0 0.45127637 water fraction, min, max = 0.065903411 4.2261235e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954068 0 0.45127637 water fraction, min, max = 0.066205711 6.6375008e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984298 0 0.45127637 water fraction, min, max = 0.065903411 4.3814042e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954068 0 0.45127637 water fraction, min, max = 0.066205711 6.8733586e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003873e-06, Final residual = 5.1288868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6542496e-09, Final residual = 5.0366358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984298 0 0.45127637 water fraction, min, max = 0.065903411 4.5722335e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954068 0 0.45127637 water fraction, min, max = 0.066205711 7.3162001e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984298 0 0.45127637 water fraction, min, max = 0.065903411 5.033249e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954068 0 0.45127637 water fraction, min, max = 0.066205711 8.017351e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9643418e-07, Final residual = 2.7310759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0914562e-09, Final residual = 2.6877782e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 8.94 s ClockTime = 12 s localCo Number mean: 0.0065026631 max: 0.098852537 deltaT = 85.696898 Time = 530.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917792 0 0.45127637 water fraction, min, max = 0.066568471 1.3514912e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881516 0 0.45127637 water fraction, min, max = 0.066931231 2.2417861e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917792 0 0.45127637 water fraction, min, max = 0.066568471 2.2281485e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881516 0 0.45127637 water fraction, min, max = 0.066931231 3.6227198e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076209784, Final residual = 5.4598135e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4833379e-07, Final residual = 3.2253281e-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 = 0.18917792 0 0.45127637 water fraction, min, max = 0.066568471 3.0258673e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881516 0 0.45127637 water fraction, min, max = 0.066931231 4.8868428e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917792 0 0.45127637 water fraction, min, max = 0.066568471 3.7630942e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881516 0 0.45127637 water fraction, min, max = 0.066931231 6.0445064e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065104292, Final residual = 6.1602632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1585039e-08, Final residual = 6.146423e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917792 0 0.45127637 water fraction, min, max = 0.066568471 4.410191e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881516 0 0.45127637 water fraction, min, max = 0.066931231 7.0318674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917792 0 0.45127637 water fraction, min, max = 0.066568471 4.9162399e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881516 0 0.45127637 water fraction, min, max = 0.066931231 7.7773745e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7259522e-05, Final residual = 7.6512214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7448739e-09, Final residual = 1.1492508e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917792 0 0.45127637 water fraction, min, max = 0.066568471 5.2585723e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881516 0 0.45127637 water fraction, min, max = 0.066931231 8.2617833e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917792 0 0.45127637 water fraction, min, max = 0.066568471 5.4584316e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881516 0 0.45127637 water fraction, min, max = 0.066931231 8.5796749e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3556627e-06, Final residual = 8.8115027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0333783e-09, Final residual = 1.787683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917792 0 0.45127637 water fraction, min, max = 0.066568471 5.7481432e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881516 0 0.45127637 water fraction, min, max = 0.066931231 9.2431444e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917792 0 0.45127637 water fraction, min, max = 0.066568471 6.3997769e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881516 0 0.45127637 water fraction, min, max = 0.066931231 1.0183053e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0392578e-07, Final residual = 2.286623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7427138e-09, Final residual = 3.5875035e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 9.06 s ClockTime = 12 s localCo Number mean: 0.0081404383 max: 0.12293024 deltaT = 99.408401 Time = 630.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839436 0 0.45127637 water fraction, min, max = 0.067352033 1.6877096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797356 0 0.45127637 water fraction, min, max = 0.067772834 2.7507823e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839436 0 0.45127637 water fraction, min, max = 0.067352033 2.6914398e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797356 0 0.45127637 water fraction, min, max = 0.067772834 4.3096693e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088134265, Final residual = 4.3961167e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.41475e-07, Final residual = 2.1128049e-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 = 0.18839436 0 0.45127637 water fraction, min, max = 0.067352033 3.562688e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797356 0 0.45127637 water fraction, min, max = 0.067772834 5.6793905e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839436 0 0.45127637 water fraction, min, max = 0.067352033 4.3436077e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797356 0 0.45127637 water fraction, min, max = 0.067772834 6.8940727e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062687046, Final residual = 2.0988576e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1128002e-08, Final residual = 9.3910352e-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 = 0.18839436 0 0.45127637 water fraction, min, max = 0.067352033 5.0042666e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797356 0 0.45127637 water fraction, min, max = 0.067772834 7.8920939e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839436 0 0.45127637 water fraction, min, max = 0.067352033 5.5014837e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797356 0 0.45127637 water fraction, min, max = 0.067772834 8.6183785e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8751731e-05, Final residual = 2.9034252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2880805e-09, Final residual = 1.1327439e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839436 0 0.45127637 water fraction, min, max = 0.067352033 5.8265413e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797356 0 0.45127637 water fraction, min, max = 0.067772834 9.0752168e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839436 0 0.45127637 water fraction, min, max = 0.067352033 6.0145816e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797356 0 0.45127637 water fraction, min, max = 0.067772834 9.3866347e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3645962e-06, Final residual = 1.8174059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4826381e-09, Final residual = 2.0228836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839436 0 0.45127637 water fraction, min, max = 0.067352033 6.3150228e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797356 0 0.45127637 water fraction, min, max = 0.067772834 1.0046253e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839436 0 0.45127637 water fraction, min, max = 0.067352033 6.9026318e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797356 0 0.45127637 water fraction, min, max = 0.067772834 1.0837918e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4562909e-07, Final residual = 5.5671213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7180914e-09, Final residual = 7.8196525e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 9.2 s ClockTime = 12 s localCo Number mean: 0.0098280148 max: 0.14760841 deltaT = 119.29008 Time = 749.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 1.7969823e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 2.9348278e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 2.8872119e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 4.6483069e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011529958, Final residual = 5.5647801e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5880097e-07, Final residual = 3.4217236e-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 = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 -4.2497713e-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 = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 -2.0744058e-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 = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 -4.6131413e-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 = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 -4.2048214e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013407807, Final residual = 6.5395948e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5438693e-08, Final residual = 6.6119932e-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 = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 5.5908468e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 8.8647263e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 6.1992343e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 9.7579917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031149873, Final residual = 1.1419428e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556237e-08, Final residual = 3.805617e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 6.6059398e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 1.0333302e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 6.8606733e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 1.0803472e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012485545, Final residual = 2.5891224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.863063e-09, Final residual = 3.5224557e-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 = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 7.3805976e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 1.1874109e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 8.1849807e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 1.2820831e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0477577e-05, Final residual = 1.076741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025626e-09, Final residual = 9.1237917e-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 = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 8.0422527e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 1.2169353e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 7.2685134e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 1.1100406e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1125767e-05, Final residual = 1.1888001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.609482e-09, Final residual = 2.036186e-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 = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 6.9556661e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 1.0783432e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 6.9659153e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 1.0809364e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0380088e-06, Final residual = 3.9141202e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626854e-09, Final residual = 4.1472014e-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 = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 6.9838406e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 1.0830933e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874686 0 0.45127637 water fraction, min, max = 0.068277796 6.9893508e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696364 0 0.45127637 water fraction, min, max = 0.068782758 1.0838827e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9182332e-06, Final residual = 3.4956648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6109293e-09, Final residual = 1.2890762e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 9.4 s ClockTime = 13 s localCo Number mean: 0.012575042 max: 0.18164042 deltaT = 141.65697 Time = 891.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 1.7855269e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 2.9295525e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 2.9440344e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 4.8020234e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015446373, Final residual = 1.0498436e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524687e-06, Final residual = 8.3982035e-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 = 0.18636399 0 0.45127637 water fraction, min, max = 0.0693824 4.0890938e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 6.6293758e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.0693824 -4.6716384e-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 = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 -4.0607567e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037202787, Final residual = 2.0562461e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669467e-07, Final residual = 1.0659201e-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 = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 6.0830388e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 9.7030168e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 6.7913609e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.0743994e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013718197, Final residual = 4.2862502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2994604e-08, Final residual = 2.7824453e-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 = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 7.2666137e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.1416631e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 7.5947901e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.2131881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064050509, Final residual = 2.7181163e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258473e-08, Final residual = 2.5429577e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 8.5355465e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.3970153e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 9.6828306e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.5069101e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030481646, Final residual = 1.7070867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216047e-08, Final residual = 7.9586621e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 9.0803903e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.3619793e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 7.921311e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.214702e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015014007, Final residual = 3.5792871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7065453e-09, Final residual = 1.8068358e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 7.6237223e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.1882232e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 7.6722374e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.1945712e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4204223e-05, Final residual = 9.5353158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6050348e-09, Final residual = 1.6281846e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 7.6869014e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.196072e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 7.6881902e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.1963475e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7755186e-05, Final residual = 3.47459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8069073e-09, Final residual = 1.2693067e-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 = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 7.6905069e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.1967066e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.069382401 7.6922857e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.1969407e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.888012e-05, Final residual = 8.3656499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6111814e-09, Final residual = 2.4136297e-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 = 0.18636399 0 0.45127637 water fraction, min, max = 0.0693824 7.6928726e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.1969979e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636399 0 0.45127637 water fraction, min, max = 0.0693824 7.6928108e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18576435 0 0.45127637 water fraction, min, max = 0.069982043 1.1969846e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7519759e-06, Final residual = 7.8951227e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3252798e-09, Final residual = 3.6959277e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 9.59 s ClockTime = 13 s localCo Number mean: 0.017234644 max: 0.23475228 deltaT = 163.45035 Time = 1054.6 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 = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 1.9595367e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 3.1980818e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 3.2017516e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 5.1926485e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014084135, Final residual = 7.3650414e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3540991e-07, Final residual = 5.0440517e-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 = 0.18507246 0 0.45127636 water fraction, min, max = 0.070673938 -2.1708286e-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 = 0.18438056 0 0.45127636 water fraction, min, max = 0.071365833 -1.6919893e-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 = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 -5.7191372e-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 = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 -5.2658281e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060407601, Final residual = 4.5486902e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.586847e-07, Final residual = 6.8512493e-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 = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 6.3556283e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.0067263e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 7.0079445e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.101466e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021689249, Final residual = 7.7485226e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7621976e-08, Final residual = 4.7287727e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 7.4232309e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.1593139e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 7.74365e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.2453006e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010042624, Final residual = 6.3763109e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.389512e-08, Final residual = 2.1719679e-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 = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 9.0303548e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.4794038e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 1.0124837e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.5426553e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046761417, Final residual = 1.6177112e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335889e-08, Final residual = 4.2771932e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 8.9225001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.3261845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 7.7701481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.1963993e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002231909, Final residual = 1.3414672e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538254e-08, Final residual = 4.3124881e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 7.6784555e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.1932559e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 7.7426004e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.1998387e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010827759, Final residual = 3.4616063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7338376e-09, Final residual = 1.5748298e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 7.742612e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.1997726e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 7.7437123e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.2001403e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4484661e-05, Final residual = 4.6777783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8511369e-09, Final residual = 5.642824e-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 = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 7.7465905e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.200344e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 7.7440481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.1998909e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7391089e-05, Final residual = 9.1882349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3645146e-09, Final residual = 4.9063314e-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 = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 7.7422269e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.199789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507246 0 0.45127637 water fraction, min, max = 0.070673938 7.743788e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438056 0 0.45127637 water fraction, min, max = 0.071365833 1.2000142e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4396202e-05, Final residual = 6.3756392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4692929e-09, Final residual = 2.7723253e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 9.83 s ClockTime = 13 s localCo Number mean: 0.022348842 max: 0.25653237 deltaT = 196.14042 Time = 1250.74 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 = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 1.9856624e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 3.274292e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 3.3051438e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127636 water fraction, min, max = 0.073026381 5.4099911e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010502065, Final residual = 2.5841319e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817654e-07, Final residual = 7.3994371e-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 = 0.18355029 0 0.45127636 water fraction, min, max = 0.072196107 -1.4906211e-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 = 0.18272001 0 0.45127636 water fraction, min, max = 0.073026381 -6.1322645e-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 = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 -1.0503957e-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 = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 -1.0042369e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054285764, Final residual = 5.0523405e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0847274e-07, Final residual = 8.1153263e-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 = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 6.8102053e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.0848453e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 7.5504551e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.1920287e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019723074, Final residual = 7.6628396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6833418e-08, Final residual = 6.4813949e-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 = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 8.0133123e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.256165e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 8.402898e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.3683356e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009799284, Final residual = 1.3380756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.358512e-08, Final residual = 5.4892442e-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 = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 1.0084825e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.6577997e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 1.1121989e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.6741153e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046871626, Final residual = 1.8310858e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571743e-08, Final residual = 9.7849041e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 9.3344428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.3890695e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 8.1996987e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.2766142e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023578366, Final residual = 1.9708677e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804506e-08, Final residual = 2.731373e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 8.2901379e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.2929816e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 8.352192e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.2977979e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011441253, Final residual = 8.8761357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0338904e-09, Final residual = 1.2313017e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 8.3382777e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.2968858e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 8.3500241e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.2987759e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9117336e-05, Final residual = 4.8697266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1294307e-09, Final residual = 1.8448157e-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 = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 8.352835e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.2979208e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 8.332992e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.2951195e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9391531e-05, Final residual = 2.4790376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9146929e-09, Final residual = 1.3157712e-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 = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 8.3274846e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.2951044e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355029 0 0.45127637 water fraction, min, max = 0.072196107 8.3356271e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18272001 0 0.45127637 water fraction, min, max = 0.073026381 1.2961781e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588254e-05, Final residual = 6.9942567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0334811e-09, Final residual = 5.2523731e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 10.04 s ClockTime = 13 s localCo Number mean: 0.027313894 max: 0.27414848 deltaT = 220.65798 Time = 1471.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 2.0991676e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 3.3881113e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 3.3570126e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.4512763 water fraction, min, max = 0.074894498 5.3803673e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013002247, Final residual = 2.8516027e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8631202e-07, Final residual = 3.5045358e-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 = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 -6.9676856e-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 = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 -4.8108743e-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 = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 -2.3150072e-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 = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 -2.1874416e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049093476, Final residual = 2.1687747e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1763852e-07, Final residual = 4.1425669e-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 = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 6.2210632e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 9.7325863e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 6.721195e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.0439022e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011236503, Final residual = 1.0187586e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209486e-07, Final residual = 7.2611557e-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 = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 7.0015527e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.0823978e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 7.2359266e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.1465205e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048893191, Final residual = 2.2814075e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2888152e-08, Final residual = 6.521789e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 8.1072189e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.2873511e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 8.4724275e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.2712777e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019257812, Final residual = 1.7565763e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578367e-08, Final residual = 1.2238712e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 7.5173625e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.1295753e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 7.0663154e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.0896459e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2941978e-05, Final residual = 3.593589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6840613e-09, Final residual = 1.5686847e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 7.1526873e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.1009285e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 7.1704151e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.1018796e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9312953e-05, Final residual = 6.6939336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7741336e-09, Final residual = 4.9540433e-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 = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 7.1633205e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.1013194e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 7.1656247e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.1017865e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9520938e-05, Final residual = 2.4135471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4817745e-09, Final residual = 7.3903878e-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 = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 7.1709307e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.1027493e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 7.1762352e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.1032851e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7622687e-06, Final residual = 6.9864188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0662001e-09, Final residual = 2.9731328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 7.1747416e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.1029219e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178595 0 0.45127637 water fraction, min, max = 0.073960439 7.1722398e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808519 0 0.45127637 water fraction, min, max = 0.074894498 1.1026834e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5520266e-06, Final residual = 5.3050834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3545508e-09, Final residual = 7.8282538e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 10.23 s ClockTime = 13 s End Finalising parallel run