/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Nov 07 2025 Time : 11:11:44 Host : "openfoam01" PID : 144725 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9FAGJ4Z3ZJJZRHW753NKE53 nProcs : 2 Slaves : 1("openfoam01.144726") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: relaxLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 0.00085094352 max: 0.058094313 surfaceFieldValue p_inlet: total faces = 684 total area = 0.0011206656 surfaceFieldValue Qdot: total faces = 676 total area = 0.0011075584 scale factor = 1 Starting time loop relaxLocalCo Number mean: 0 max: 0 deltaT = 120 Time = 120 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014633994 0 0.99906964 Phase-sum volume fraction, min, max = 1.000001 1 1.0000696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014633994 0 0.99906964 Phase-sum volume fraction, min, max = 1.000001 1 1.0000696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014633994 0 0.99906964 Phase-sum volume fraction, min, max = 1.000001 1 1.0000696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014633994 0 0.99906964 Phase-sum volume fraction, min, max = 1.000001 1 1.0000696 GAMGPCG: Solving for p_rgh, Initial residual = 0.99999999, Final residual = 5.1396316e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0486065e-05, Final residual = 9.4674131e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995847 0 0.54236031 water fraction, min, max = 0.015654606 0 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28893683 0 0.54236031 water fraction, min, max = 0.01667624 0 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995847 0 0.54236031 water fraction, min, max = 0.015654606 0 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28893683 0 0.54236031 water fraction, min, max = 0.01667624 0 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.010324856, Final residual = 8.3201769e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888912e-05, Final residual = 7.7054389e-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 = 0.28996174 0 0.54236031 water fraction, min, max = 0.015651337 0 0.99900114 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894338 0 0.54236031 water fraction, min, max = 0.016669698 0 0.99900114 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28996174 0 0.54236031 water fraction, min, max = 0.015651337 -7.8396727e-07 0.99900114 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894338 0 0.54236031 water fraction, min, max = 0.016669698 -3.8881914e-07 0.99900114 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026377421, Final residual = 2.5384239e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3791823e-05, Final residual = 5.2051532e-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 = 0.28996162 0 0.54236031 water fraction, min, max = 0.015651454 -8.1436394e-09 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894314 0 0.54236031 water fraction, min, max = 0.016669932 -4.6641908e-09 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28996162 0 0.54236031 water fraction, min, max = 0.015651454 -2.680423e-09 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894314 0 0.54236031 water fraction, min, max = 0.016669932 -2.592103e-09 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054498623, Final residual = 5.1858007e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2635985e-05, Final residual = 6.1963313e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2899619 0 0.54236031 water fraction, min, max = 0.01565118 -6.2440615e-10 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894369 0 0.54236031 water fraction, min, max = 0.016669383 -2.7028585e-10 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2899619 0 0.54236031 water fraction, min, max = 0.01565118 -1.1896842e-10 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894369 0 0.54236031 water fraction, min, max = 0.016669383 -6.0524725e-11 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016320588, Final residual = 5.1907206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428418e-05, Final residual = 3.649662e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28996183 0 0.54236031 water fraction, min, max = 0.015651245 -1.5262922e-11 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894356 0 0.54236031 water fraction, min, max = 0.016669515 -9.3478254e-12 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28996183 0 0.54236031 water fraction, min, max = 0.015651245 -2.8952752e-12 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894356 0 0.54236031 water fraction, min, max = 0.016669515 -1.615202e-12 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7492032e-05, Final residual = 1.68657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1086645e-05, Final residual = 4.6777106e-09, No Iterations 8 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28996181 0 0.54236031 water fraction, min, max = 0.015651261 -5.4347935e-13 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894353 0 0.54236031 water fraction, min, max = 0.016669545 -5.3173607e-13 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28996181 0 0.54236031 water fraction, min, max = 0.015651261 -1.3222123e-12 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894353 0 0.54236031 water fraction, min, max = 0.016669545 -1.0429167e-13 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.177151e-05, Final residual = 8.2481414e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734523e-05, Final residual = 7.1922588e-09, No Iterations 8 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28996181 0 0.54236031 water fraction, min, max = 0.015651266 -1.7456514e-13 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894352 0 0.54236031 water fraction, min, max = 0.016669555 -1.4671404e-13 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28996181 0 0.54236031 water fraction, min, max = 0.015651266 -1.0857981e-13 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894352 0 0.54236031 water fraction, min, max = 0.016669555 -7.0550386e-15 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.533504e-05, Final residual = 2.7141995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873168e-05, Final residual = 5.5828399e-09, No Iterations 8 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28996193 0 0.54236031 water fraction, min, max = 0.015651146 -2.0100399e-14 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894376 0 0.54236031 water fraction, min, max = 0.016669315 -3.952657e-15 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28996193 0 0.54236031 water fraction, min, max = 0.015651146 -4.708402e-15 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894376 0 0.54236031 water fraction, min, max = 0.016669315 -4.0235869e-15 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248972e-05, Final residual = 1.3589376e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5559851e-05, Final residual = 5.7753716e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28996183 0 0.54236031 water fraction, min, max = 0.01565125 -1.1156293e-14 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894355 0 0.54236031 water fraction, min, max = 0.016669524 -1.0203934e-15 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28996183 0 0.54236031 water fraction, min, max = 0.01565125 -7.4778751e-10 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28894355 0 0.54236031 water fraction, min, max = 0.016669524 -7.3256941e-10 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2301692e-05, Final residual = 2.6988642e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4451765e-05, Final residual = 6.9442921e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 3.76 s ClockTime = 4 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0020246227 max: 0.24533857 deltaT = 143.99964 Time = 264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772176 0 0.54236031 water fraction, min, max = 0.017891318 0 0.99900139 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649996 0 0.54236031 water fraction, min, max = 0.019113111 0 0.99900139 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772176 0 0.54236031 water fraction, min, max = 0.017891318 -3.2841605e-18 0.99900139 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649996 0 0.54236031 water fraction, min, max = 0.019113111 0 0.99900139 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0095207199, Final residual = 3.121792e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4187939e-05, Final residual = 3.9206126e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772173 0 0.54236031 water fraction, min, max = 0.017891341 -2.7274705e-08 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649992 0 0.54236031 water fraction, min, max = 0.019113158 -2.0817813e-08 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772173 0 0.54236031 water fraction, min, max = 0.017891341 -2.1053711e-09 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649992 0 0.54236031 water fraction, min, max = 0.019113158 -2.0715881e-09 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047508181, Final residual = 3.0733327e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.129514e-05, Final residual = 3.387968e-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 = 0.2877216 0 0.54236031 water fraction, min, max = 0.017891472 -3.207215e-10 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649966 0 0.54236031 water fraction, min, max = 0.019113419 -3.1782838e-10 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2877216 0 0.54236031 water fraction, min, max = 0.017891472 -6.4273428e-09 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649966 0 0.54236031 water fraction, min, max = 0.019113419 -1.2505396e-09 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036871225, Final residual = 2.2732228e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3527696e-05, Final residual = 3.6586717e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772186 0 0.54236031 water fraction, min, max = 0.017891219 -1.8471578e-06 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28650016 0 0.54236031 water fraction, min, max = 0.019112913 -1.4204892e-06 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772186 0 0.54236031 water fraction, min, max = 0.017891219 -2.5591241e-07 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28650016 0 0.54236031 water fraction, min, max = 0.019112913 -1.7116121e-07 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035967463, Final residual = 2.0390442e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604855e-05, Final residual = 5.6607119e-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 = 0.28772167 0 0.54236031 water fraction, min, max = 0.017891407 -1.7859495e-06 0.9990014 Phase-sum volume fraction, min, max = 1 0.999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649979 0 0.54236031 water fraction, min, max = 0.01911329 -1.1066232e-06 0.9990014 Phase-sum volume fraction, min, max = 1 0.999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772167 0 0.54236031 water fraction, min, max = 0.017891407 -2.6826067e-07 0.9990014 Phase-sum volume fraction, min, max = 1 0.999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649979 0 0.54236031 water fraction, min, max = 0.01911329 -1.4706176e-07 0.9990014 Phase-sum volume fraction, min, max = 1 0.999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035860333, Final residual = 1.2988164e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0821741e-05, Final residual = 9.4886052e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772187 0 0.54236031 water fraction, min, max = 0.017891205 -3.8292107e-06 0.9990015 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28650019 0 0.54236031 water fraction, min, max = 0.019112886 -2.8201924e-06 0.9990015 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772187 0 0.54236031 water fraction, min, max = 0.017891205 -3.1646108e-07 0.9990015 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28650019 0 0.54236031 water fraction, min, max = 0.019112886 -2.3189179e-07 0.9990015 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036588973, Final residual = 1.3927255e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1012098e-05, Final residual = 6.4471383e-09, No Iterations 8 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772175 0 0.54236031 water fraction, min, max = 0.01789133 -1.3377079e-06 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649994 0 0.54236031 water fraction, min, max = 0.019113135 -9.3706656e-07 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772175 0 0.54236031 water fraction, min, max = 0.01789133 -1.8569105e-07 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649994 0 0.54236031 water fraction, min, max = 0.019113135 -1.7321e-08 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037444741, Final residual = 2.5639551e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8970115e-05, Final residual = 5.7100956e-09, No Iterations 8 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772182 0 0.54236031 water fraction, min, max = 0.017891254 -3.1042959e-06 0.99900157 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28650009 0 0.54236031 water fraction, min, max = 0.019112984 -2.3388867e-06 0.99900157 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772182 0 0.54236031 water fraction, min, max = 0.017891254 -3.714498e-08 0.99900157 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28650009 0 0.54236031 water fraction, min, max = 0.019112984 -9.6180234e-09 0.99900157 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038536739, Final residual = 9.8849406e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0233508e-05, Final residual = 3.2256158e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772169 0 0.54236031 water fraction, min, max = 0.017891385 -1.3202338e-06 0.99900143 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649983 0 0.54236031 water fraction, min, max = 0.019113247 -8.557287e-07 0.99900143 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772169 0 0.54236031 water fraction, min, max = 0.017891385 -1.540557e-07 0.99900143 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649983 0 0.54236031 water fraction, min, max = 0.019113247 -1.5425562e-08 0.99900143 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039044571, Final residual = 1.2625075e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8389427e-05, Final residual = 2.7949903e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772175 0 0.54236031 water fraction, min, max = 0.017891322 -2.4119543e-06 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649996 0 0.54236031 water fraction, min, max = 0.019113119 -1.6751241e-06 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28772175 0 0.54236031 water fraction, min, max = 0.017891322 -1.7118743e-09 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28649996 0 0.54236031 water fraction, min, max = 0.019113119 -1.6718502e-09 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039738718, Final residual = 1.7577707e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909229e-05, Final residual = 9.0474425e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 6.73 s ClockTime = 7 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.016909552 max: 0.94396073 deltaT = 76.273208 Time = 340.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585275 0 0.54236031 water fraction, min, max = 0.01976032 0 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520555 0 0.54236031 water fraction, min, max = 0.020407523 0 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585275 0 0.54236031 water fraction, min, max = 0.01976032 7.2568073e-43 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520555 0 0.54236031 water fraction, min, max = 0.020407523 9.5501111e-43 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045870105, Final residual = 8.8231516e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.323121e-05, Final residual = 6.6496655e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585281 0 0.54236031 water fraction, min, max = 0.01976026 -1.1079383e-11 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520567 0 0.54236031 water fraction, min, max = 0.020407402 9.9566517e-43 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585281 0 0.54236031 water fraction, min, max = 0.01976026 -6.9292317e-10 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520567 0 0.54236031 water fraction, min, max = 0.020407402 -6.6597221e-10 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042327269, Final residual = 1.3704482e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885899e-05, Final residual = 4.4657362e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585291 0 0.54236031 water fraction, min, max = 0.019760167 -4.2050956e-11 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520586 0 0.54236031 water fraction, min, max = 0.020407216 -2.1662351e-11 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585291 0 0.54236031 water fraction, min, max = 0.019760167 -5.183016e-10 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520586 0 0.54236031 water fraction, min, max = 0.020407216 -4.5731502e-10 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018317554, Final residual = 2.058889e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632627e-05, Final residual = 2.9933184e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585294 0 0.54236031 water fraction, min, max = 0.019760131 -9.1052566e-11 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520593 0 0.54236031 water fraction, min, max = 0.020407145 1.0897503e-42 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585294 0 0.54236031 water fraction, min, max = 0.019760131 -8.3827443e-10 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520593 0 0.54236031 water fraction, min, max = 0.020407145 -8.3153423e-10 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083073467, Final residual = 3.131773e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239741e-05, Final residual = 9.357341e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585291 0 0.54236031 water fraction, min, max = 0.019760167 -1.1184245e-10 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520586 0 0.54236031 water fraction, min, max = 0.020407216 1.0968452e-42 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585291 0 0.54236031 water fraction, min, max = 0.019760167 -1.4725327e-09 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520586 0 0.54236031 water fraction, min, max = 0.020407216 -1.4329564e-09 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047471124, Final residual = 2.23047e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9859526e-05, Final residual = 1.1088717e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585284 0 0.54236031 water fraction, min, max = 0.019760239 -1.6965206e-10 0.99900087 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520571 0 0.54236031 water fraction, min, max = 0.02040736 1.0992364e-42 0.99900087 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585284 0 0.54236031 water fraction, min, max = 0.019760239 -5.7922511e-10 0.99900087 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520571 0 0.54236031 water fraction, min, max = 0.02040736 -5.7416647e-10 0.99900087 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034789518, Final residual = 2.1339527e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420803e-05, Final residual = 5.8004762e-09, No Iterations 9 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585286 0 0.54236031 water fraction, min, max = 0.019760218 -6.3590859e-11 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520576 0 0.54236031 water fraction, min, max = 0.020407317 1.0999755e-42 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585286 0 0.54236031 water fraction, min, max = 0.019760218 -8.1951427e-10 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520576 0 0.54236031 water fraction, min, max = 0.020407317 -7.9816067e-10 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026781688, Final residual = 7.6421486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8559492e-05, Final residual = 1.5587184e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585267 0 0.54236031 water fraction, min, max = 0.019760405 -8.6778592e-11 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520538 0 0.54236031 water fraction, min, max = 0.020407693 1.1004122e-42 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585267 0 0.54236031 water fraction, min, max = 0.019760405 -3.4546581e-10 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520538 0 0.54236031 water fraction, min, max = 0.020407693 -3.2840365e-10 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022238659, Final residual = 9.0249449e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7702375e-05, Final residual = 7.0281381e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585286 0 0.54236031 water fraction, min, max = 0.019760214 -5.1845653e-11 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520576 0 0.54236031 water fraction, min, max = 0.020407311 1.1004174e-42 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585286 0 0.54236031 water fraction, min, max = 0.019760214 -8.2239269e-10 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520576 0 0.54236031 water fraction, min, max = 0.020407311 -7.8395961e-10 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018798228, Final residual = 2.3897213e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7910776e-05, Final residual = 8.4202394e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585282 0 0.54236031 water fraction, min, max = 0.019760255 -7.7036484e-11 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520568 0 0.54236031 water fraction, min, max = 0.020407391 1.1004095e-42 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28585282 0 0.54236031 water fraction, min, max = 0.019760255 -2.056591e-10 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28520568 0 0.54236031 water fraction, min, max = 0.020407391 1.1003973e-42 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016253907, Final residual = 5.7715922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9087707e-05, Final residual = 7.3258495e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 9.95 s ClockTime = 11 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.010096221 max: 0.46378028 deltaT = 82.228679 Time = 422.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28450827 0 0.54236031 water fraction, min, max = 0.021104804 1.4836122e-42 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381086 0 0.54236031 water fraction, min, max = 0.021802217 1.9809844e-42 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28450827 0 0.54236031 water fraction, min, max = 0.021104804 1.7578867e-42 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381086 0 0.54236031 water fraction, min, max = 0.021802217 2.375137e-42 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079134649, Final residual = 0.00010880991, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011390811, Final residual = 6.5526149e-07, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845081 0 0.54236031 water fraction, min, max = 0.021104976 -8.2231824e-08 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381051 0 0.54236031 water fraction, min, max = 0.021802561 -6.5443915e-08 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845081 0 0.54236031 water fraction, min, max = 0.021104976 -3.4996268e-10 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381051 0 0.54236031 water fraction, min, max = 0.021802561 -3.4390619e-10 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040177692, Final residual = 3.5637469e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.405153e-05, Final residual = 6.4553392e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845083 0 0.54236031 water fraction, min, max = 0.021104776 2.1846982e-42 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381091 0 0.54236031 water fraction, min, max = 0.021802161 3.0039604e-42 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845083 0 0.54236031 water fraction, min, max = 0.021104776 -1.9727254e-09 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381091 0 0.54236031 water fraction, min, max = 0.021802161 -1.7850453e-09 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025040766, Final residual = 1.1379502e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948226e-05, Final residual = 7.849598e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28450828 0 0.54236031 water fraction, min, max = 0.0211048 2.2721673e-42 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381087 0 0.54236031 water fraction, min, max = 0.021802207 3.1313408e-42 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28450828 0 0.54236031 water fraction, min, max = 0.0211048 -3.0587864e-10 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381087 0 0.54236031 water fraction, min, max = 0.021802207 -1.735873e-10 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017979886, Final residual = 1.7448391e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.040567e-05, Final residual = 7.2490019e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845081 0 0.54236031 water fraction, min, max = 0.021104972 2.3078045e-42 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381052 0 0.54236031 water fraction, min, max = 0.021802553 3.1825943e-42 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845081 0 0.54236031 water fraction, min, max = 0.021104972 -3.3972268e-09 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381052 0 0.54236031 water fraction, min, max = 0.021802553 -3.2754057e-09 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014005081, Final residual = 2.3090862e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1491309e-05, Final residual = 9.8328689e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28450815 0 0.54236031 water fraction, min, max = 0.021104922 -3.1416511e-09 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381062 0 0.54236031 water fraction, min, max = 0.021802452 3.2025931e-42 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28450815 0 0.54236031 water fraction, min, max = 0.021104922 -6.5680084e-10 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381062 0 0.54236031 water fraction, min, max = 0.021802452 -6.1919669e-10 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010981223, Final residual = 5.086417e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365053e-05, Final residual = 8.3653806e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28450816 0 0.54236031 water fraction, min, max = 0.021104911 2.3270714e-42 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381065 0 0.54236031 water fraction, min, max = 0.02180243 3.210069e-42 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28450816 0 0.54236031 water fraction, min, max = 0.021104911 -9.7801391e-10 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381065 0 0.54236031 water fraction, min, max = 0.02180243 -8.9134282e-10 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091315933, Final residual = 1.734405e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2256092e-05, Final residual = 4.4928723e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845081 0 0.54236031 water fraction, min, max = 0.021104971 2.3291797e-42 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381053 0 0.54236031 water fraction, min, max = 0.02180255 3.2131839e-42 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845081 0 0.54236031 water fraction, min, max = 0.021104971 -5.3947556e-10 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381053 0 0.54236031 water fraction, min, max = 0.02180255 -5.0276072e-10 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076288407, Final residual = 3.2814084e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9617993e-05, Final residual = 8.0326292e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28450824 0 0.54236031 water fraction, min, max = 0.021104835 2.3299033e-42 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2838108 0 0.54236031 water fraction, min, max = 0.021802279 3.214036e-42 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28450824 0 0.54236031 water fraction, min, max = 0.021104835 -9.893253e-10 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2838108 0 0.54236031 water fraction, min, max = 0.021802279 -9.0203236e-10 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065212508, Final residual = 6.9266786e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084467e-05, Final residual = 8.5996359e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845082 0 0.54236031 water fraction, min, max = 0.021104873 2.3298162e-42 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381072 0 0.54236031 water fraction, min, max = 0.021802353 3.2138891e-42 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845082 0 0.54236031 water fraction, min, max = 0.021104873 -5.0278595e-10 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28381072 0 0.54236031 water fraction, min, max = 0.021802353 -4.6543233e-10 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056379259, Final residual = 9.6388599e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9838696e-05, Final residual = 5.7962058e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.19 s ClockTime = 14 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.013056436 max: 0.65759491 deltaT = 62.5217 Time = 485.023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328035 0 0.54236031 water fraction, min, max = 0.022332721 4.1486785e-42 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28274998 0 0.54236031 water fraction, min, max = 0.02286309 5.3730948e-42 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328035 0 0.54236031 water fraction, min, max = 0.022332721 4.8294753e-42 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28274998 0 0.54236031 water fraction, min, max = 0.02286309 6.2937643e-42 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058235986, Final residual = 3.8601167e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7586066e-05, Final residual = 2.3371829e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328046 0 0.54236031 water fraction, min, max = 0.022332613 -1.3505632e-08 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2827502 0 0.54236031 water fraction, min, max = 0.022862873 -1.1970211e-08 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328046 0 0.54236031 water fraction, min, max = 0.022332613 5.3042704e-42 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2827502 0 0.54236031 water fraction, min, max = 0.022862873 6.9300937e-42 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004559547, Final residual = 2.8326269e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5864182e-05, Final residual = 3.5685363e-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 = 0.28328041 0 0.54236031 water fraction, min, max = 0.022332668 5.368896e-42 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275009 0 0.54236031 water fraction, min, max = 0.022862983 7.0161698e-42 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328041 0 0.54236031 water fraction, min, max = 0.022332668 -3.3248132e-10 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275009 0 0.54236031 water fraction, min, max = 0.022862983 -2.6688695e-10 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029252299, Final residual = 8.9869072e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5093236e-05, Final residual = 9.0344455e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328045 0 0.54236031 water fraction, min, max = 0.02233262 5.4101879e-42 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275019 0 0.54236031 water fraction, min, max = 0.022862888 7.0711835e-42 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328045 0 0.54236031 water fraction, min, max = 0.02233262 -2.2473045e-10 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275019 0 0.54236031 water fraction, min, max = 0.022862888 7.0784702e-42 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.001921609, Final residual = 1.4882858e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3652879e-05, Final residual = 9.6473824e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328044 0 0.54236031 water fraction, min, max = 0.022332635 5.4181172e-42 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275016 0 0.54236031 water fraction, min, max = 0.022862916 7.0817463e-42 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328044 0 0.54236031 water fraction, min, max = 0.022332635 -7.162937e-10 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275016 0 0.54236031 water fraction, min, max = 0.022862916 -6.8837957e-10 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012659904, Final residual = 2.5437905e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1753177e-05, Final residual = 9.0642604e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328033 0 0.54236031 water fraction, min, max = 0.022332743 5.420118e-42 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28274994 0 0.54236031 water fraction, min, max = 0.022863134 7.0847471e-42 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328033 0 0.54236031 water fraction, min, max = 0.022332743 -1.6842624e-10 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28274994 0 0.54236031 water fraction, min, max = 0.022863134 7.0854387e-42 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008572378, Final residual = 1.3572072e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7558048e-05, Final residual = 7.7666809e-09, No Iterations 9 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328035 0 0.54236031 water fraction, min, max = 0.022332726 5.4207895e-42 0.99900088 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28274998 0 0.54236031 water fraction, min, max = 0.022863098 7.0855857e-42 0.99900088 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328035 0 0.54236031 water fraction, min, max = 0.022332726 -7.3659417e-10 0.99900088 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28274998 0 0.54236031 water fraction, min, max = 0.022863098 -7.0451005e-10 0.99900088 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056781936, Final residual = 4.3016013e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0707591e-05, Final residual = 7.9758489e-09, No Iterations 8 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832804 0 0.54236031 water fraction, min, max = 0.022332676 5.4206531e-42 0.99900102 Phase-sum volume fraction, min, max = 1 0.9999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275008 0 0.54236031 water fraction, min, max = 0.022862999 7.0852476e-42 0.99900102 Phase-sum volume fraction, min, max = 1 0.9999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832804 0 0.54236031 water fraction, min, max = 0.022332676 -1.7195194e-10 0.99900102 Phase-sum volume fraction, min, max = 1 0.9999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275008 0 0.54236031 water fraction, min, max = 0.022862999 7.085067e-42 0.99900102 Phase-sum volume fraction, min, max = 1 0.9999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040762358, Final residual = 1.2285757e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5779228e-05, Final residual = 6.0153108e-09, No Iterations 8 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328045 0 0.54236031 water fraction, min, max = 0.022332623 5.420235e-42 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275018 0 0.54236031 water fraction, min, max = 0.022862893 7.084521e-42 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328045 0 0.54236031 water fraction, min, max = 0.022332623 -7.3994851e-10 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28275018 0 0.54236031 water fraction, min, max = 0.022862893 -7.0459454e-10 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029286615, Final residual = 1.1931109e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8372796e-05, Final residual = 7.4544245e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328034 0 0.54236031 water fraction, min, max = 0.02233273 5.4204185e-42 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28274997 0 0.54236031 water fraction, min, max = 0.022863107 7.0851008e-42 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28328034 0 0.54236031 water fraction, min, max = 0.02233273 -1.738436e-10 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28274997 0 0.54236031 water fraction, min, max = 0.022863107 7.0854673e-42 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022438901, Final residual = 3.3600305e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5852051e-05, Final residual = 8.2012734e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 16.27 s ClockTime = 17 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.011123483 max: 0.51960538 deltaT = 60.162067 Time = 545.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223951 0 0.54236031 water fraction, min, max = 0.023373563 9.2095376e-42 0.9990008 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172906 0 0.54236031 water fraction, min, max = 0.023884018 1.200977e-41 0.9990008 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223951 0 0.54236031 water fraction, min, max = 0.023373563 1.0787063e-41 0.9990008 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172906 0 0.54236031 water fraction, min, max = 0.023884018 1.4111615e-41 0.9990008 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056002386, Final residual = 4.8527792e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1024138e-05, Final residual = 7.7687735e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223964 0 0.54236031 water fraction, min, max = 0.023373438 -2.4058744e-08 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172931 0 0.54236031 water fraction, min, max = 0.023883769 -2.1313391e-08 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223964 0 0.54236031 water fraction, min, max = 0.023373438 1.1776504e-41 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172931 0 0.54236031 water fraction, min, max = 0.023883769 1.5417955e-41 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034939988, Final residual = 3.4050644e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7529863e-05, Final residual = 6.2749433e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223967 0 0.54236031 water fraction, min, max = 0.0233734 1.1898958e-41 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172938 0 0.54236031 water fraction, min, max = 0.023883692 1.5579294e-41 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223967 0 0.54236031 water fraction, min, max = 0.0233734 1.1950615e-41 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172938 0 0.54236031 water fraction, min, max = 0.023883692 1.5647496e-41 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020077779, Final residual = 1.7437465e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1499108e-05, Final residual = 2.5785629e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223971 0 0.54236031 water fraction, min, max = 0.023373369 1.1972097e-41 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172944 0 0.54236031 water fraction, min, max = 0.02388363 1.5675533e-41 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223971 0 0.54236031 water fraction, min, max = 0.023373369 1.1980931e-41 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172944 0 0.54236031 water fraction, min, max = 0.02388363 1.5687146e-41 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012649562, Final residual = 7.0368812e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0500864e-05, Final residual = 1.2568519e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2822397 0 0.54236031 water fraction, min, max = 0.023373373 1.1984624e-41 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172944 0 0.54236031 water fraction, min, max = 0.023883638 1.5692029e-41 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2822397 0 0.54236031 water fraction, min, max = 0.023373373 -7.7527481e-11 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172944 0 0.54236031 water fraction, min, max = 0.023883638 -6.464359e-11 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075992315, Final residual = 5.6306126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592871e-05, Final residual = 6.5787286e-07, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223974 0 0.54236031 water fraction, min, max = 0.023373336 1.1986434e-41 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999884 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172951 0 0.54236031 water fraction, min, max = 0.023883565 1.5694133e-41 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999884 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223974 0 0.54236031 water fraction, min, max = 0.023373336 1.1986453e-41 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999884 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172951 0 0.54236031 water fraction, min, max = 0.023883565 1.5694154e-41 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999884 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052517626, Final residual = 4.4569755e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6861289e-05, Final residual = 9.6695562e-09, No Iterations 9 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223966 0 0.54236031 water fraction, min, max = 0.023373411 1.1987179e-41 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172936 0 0.54236031 water fraction, min, max = 0.023883715 1.5695662e-41 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223966 0 0.54236031 water fraction, min, max = 0.023373411 -4.2614745e-11 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172936 0 0.54236031 water fraction, min, max = 0.023883715 -2.8524174e-11 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034461184, Final residual = 2.4640375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6924297e-05, Final residual = 4.1408468e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223975 0 0.54236031 water fraction, min, max = 0.023373322 1.1987013e-41 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172954 0 0.54236031 water fraction, min, max = 0.023883537 1.5694793e-41 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223975 0 0.54236031 water fraction, min, max = 0.023373322 1.1986524e-41 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172954 0 0.54236031 water fraction, min, max = 0.023883537 1.5694143e-41 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025800747, Final residual = 1.6433802e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3722559e-05, Final residual = 2.049172e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223967 0 0.54236031 water fraction, min, max = 0.023373408 1.1987137e-41 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172937 0 0.54236031 water fraction, min, max = 0.023883708 1.5695578e-41 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28223967 0 0.54236031 water fraction, min, max = 0.023373408 1.19876e-41 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172937 0 0.54236031 water fraction, min, max = 0.023883708 1.5696194e-41 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020032654, Final residual = 1.6423701e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7638016e-05, Final residual = 3.5287595e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2822396 0 0.54236031 water fraction, min, max = 0.023373479 1.1988477e-41 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172922 0 0.54236031 water fraction, min, max = 0.02388385 1.5697866e-41 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2822396 0 0.54236031 water fraction, min, max = 0.023373479 1.1989018e-41 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28172922 0 0.54236031 water fraction, min, max = 0.02388385 1.5698583e-41 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016422, Final residual = 9.8509357e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.367537e-05, Final residual = 3.4219927e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 18.95 s ClockTime = 20 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.012453248 max: 0.50910698 deltaT = 59.085768 Time = 604.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122804 0 0.54236031 water fraction, min, max = 0.024385038 2.0514135e-41 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072685 0 0.54236031 water fraction, min, max = 0.024886227 2.6859065e-41 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122804 0 0.54236031 water fraction, min, max = 0.024385038 2.4063729e-41 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072685 0 0.54236031 water fraction, min, max = 0.024886227 3.1545298e-41 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064795904, Final residual = 3.0297798e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7110433e-05, Final residual = 4.2360467e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2812281 0 0.54236031 water fraction, min, max = 0.024384974 -1.3465702e-11 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072698 0 0.54236031 water fraction, min, max = 0.024886098 3.3506714e-41 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2812281 0 0.54236031 water fraction, min, max = 0.024384974 2.6171807e-41 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072698 0 0.54236031 water fraction, min, max = 0.024886098 3.4312968e-41 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028712679, Final residual = 5.0322412e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3830006e-05, Final residual = 3.110564e-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 = 0.28122797 0 0.54236031 water fraction, min, max = 0.024385106 2.6426351e-41 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072671 0 0.54236031 water fraction, min, max = 0.024886362 3.4649488e-41 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122797 0 0.54236031 water fraction, min, max = 0.024385106 2.6531757e-41 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072671 0 0.54236031 water fraction, min, max = 0.024886362 3.4787771e-41 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016687998, Final residual = 1.2523176e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1218622e-05, Final residual = 9.09251e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122813 0 0.54236031 water fraction, min, max = 0.02438494 2.6571145e-41 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072704 0 0.54236031 water fraction, min, max = 0.02488603 3.4836529e-41 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122813 0 0.54236031 water fraction, min, max = 0.02438494 2.6586157e-41 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072704 0 0.54236031 water fraction, min, max = 0.02488603 3.4856152e-41 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011132069, Final residual = 5.4027659e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2756984e-05, Final residual = 6.1573861e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122814 0 0.54236031 water fraction, min, max = 0.024384938 -9.4648406e-09 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072705 0 0.54236031 water fraction, min, max = 0.024886026 -6.591185e-09 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122814 0 0.54236031 water fraction, min, max = 0.024384938 2.6594579e-41 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072705 0 0.54236031 water fraction, min, max = 0.024886026 3.4867143e-41 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074928079, Final residual = 2.3519304e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6141519e-05, Final residual = 3.9423292e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2812281 0 0.54236031 water fraction, min, max = 0.024384977 -8.2325838e-09 0.99900089 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072697 0 0.54236031 water fraction, min, max = 0.024886104 -6.1031536e-09 0.99900089 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2812281 0 0.54236031 water fraction, min, max = 0.024384977 2.6597277e-41 0.99900089 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072697 0 0.54236031 water fraction, min, max = 0.024886104 3.4871306e-41 0.99900089 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054803391, Final residual = 3.9973427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445443e-05, Final residual = 1.2720451e-09, No Iterations 9 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122817 0 0.54236031 water fraction, min, max = 0.02438491 2.6596186e-41 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072711 0 0.54236031 water fraction, min, max = 0.024885969 3.4868755e-41 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122817 0 0.54236031 water fraction, min, max = 0.02438491 2.659537e-41 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072711 0 0.54236031 water fraction, min, max = 0.024885969 3.4867678e-41 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039763568, Final residual = 3.6863341e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.477541e-05, Final residual = 1.9352175e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122802 0 0.54236031 water fraction, min, max = 0.024385055 2.6598199e-41 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072681 0 0.54236031 water fraction, min, max = 0.024886261 3.4873814e-41 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122802 0 0.54236031 water fraction, min, max = 0.024385055 2.6600145e-41 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072681 0 0.54236031 water fraction, min, max = 0.024886261 3.4876375e-41 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030799384, Final residual = 7.9628566e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4354066e-05, Final residual = 1.9593739e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122799 0 0.54236031 water fraction, min, max = 0.02438508 2.6601491e-41 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072676 0 0.54236031 water fraction, min, max = 0.024886311 3.4878556e-41 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122799 0 0.54236031 water fraction, min, max = 0.02438508 2.6602184e-41 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072676 0 0.54236031 water fraction, min, max = 0.024886311 3.4879466e-41 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023948637, Final residual = 1.4687685e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2952645e-05, Final residual = 2.4863279e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122804 0 0.54236031 water fraction, min, max = 0.024385037 2.6601518e-41 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072685 0 0.54236031 water fraction, min, max = 0.024886224 3.4877866e-41 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28122804 0 0.54236031 water fraction, min, max = 0.024385037 2.6601011e-41 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28072685 0 0.54236031 water fraction, min, max = 0.024886224 3.4877198e-41 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019937567, Final residual = 1.4949499e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6009078e-05, Final residual = 7.3381044e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.67 s ClockTime = 23 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.013407736 max: 0.51181253 deltaT = 57.721559 Time = 661.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2802373 0 0.54236031 water fraction, min, max = 0.02537577 4.5526176e-41 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974776 0 0.54236031 water fraction, min, max = 0.025865315 5.9476833e-41 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2802373 0 0.54236031 water fraction, min, max = 0.02537577 5.3151512e-41 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974776 0 0.54236031 water fraction, min, max = 0.025865315 6.9458994e-41 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050866133, Final residual = 3.9440706e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4715515e-05, Final residual = 2.4117745e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023742 0 0.54236031 water fraction, min, max = 0.02537565 -4.3466604e-08 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.279748 0 0.54236031 water fraction, min, max = 0.025865076 -2.0816527e-08 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023742 0 0.54236031 water fraction, min, max = 0.02537565 5.7447773e-41 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.279748 0 0.54236031 water fraction, min, max = 0.025865076 7.5062943e-41 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035302733, Final residual = 1.0437608e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8043388e-05, Final residual = 2.7730645e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023734 0 0.54236031 water fraction, min, max = 0.025375739 5.7938278e-41 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974782 0 0.54236031 water fraction, min, max = 0.025865255 7.5705981e-41 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023734 0 0.54236031 water fraction, min, max = 0.025375739 5.8133954e-41 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974782 0 0.54236031 water fraction, min, max = 0.025865255 7.5960912e-41 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020469865, Final residual = 2.8837166e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5711222e-05, Final residual = 4.142539e-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 = 0.28023727 0 0.54236031 water fraction, min, max = 0.025375801 5.8214068e-41 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2797477 0 0.54236031 water fraction, min, max = 0.025865378 7.6067467e-41 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023727 0 0.54236031 water fraction, min, max = 0.025375801 5.8246168e-41 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2797477 0 0.54236031 water fraction, min, max = 0.025865378 7.6109201e-41 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013388649, Final residual = 4.9650775e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.347213e-05, Final residual = 3.293202e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023722 0 0.54236031 water fraction, min, max = 0.025375854 5.8261124e-41 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974759 0 0.54236031 water fraction, min, max = 0.025865483 7.6130514e-41 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023722 0 0.54236031 water fraction, min, max = 0.025375854 5.8267531e-41 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974759 0 0.54236031 water fraction, min, max = 0.025865483 7.6138832e-41 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009125444, Final residual = 7.0584217e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6504363e-05, Final residual = 9.6495824e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023745 0 0.54236031 water fraction, min, max = 0.025375625 5.825909e-41 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974805 0 0.54236031 water fraction, min, max = 0.025865025 7.6119415e-41 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023745 0 0.54236031 water fraction, min, max = 0.025375625 5.8253059e-41 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974805 0 0.54236031 water fraction, min, max = 0.025865025 7.6111515e-41 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065249572, Final residual = 3.1668198e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0541564e-05, Final residual = 2.4272559e-09, No Iterations 9 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023726 0 0.54236031 water fraction, min, max = 0.025375811 5.825954e-41 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974768 0 0.54236031 water fraction, min, max = 0.025865398 7.6126807e-41 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023726 0 0.54236031 water fraction, min, max = 0.025375811 5.8264241e-41 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974768 0 0.54236031 water fraction, min, max = 0.025865398 7.6132951e-41 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046166251, Final residual = 3.7827009e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9190776e-05, Final residual = 4.9661169e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023734 0 0.54236031 water fraction, min, max = 0.025375739 5.8262666e-41 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974782 0 0.54236031 water fraction, min, max = 0.025865254 7.6128247e-41 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023734 0 0.54236031 water fraction, min, max = 0.025375739 5.8261216e-41 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974782 0 0.54236031 water fraction, min, max = 0.025865254 7.6126349e-41 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035463967, Final residual = 5.2042771e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4326269e-05, Final residual = 3.7466392e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2802373 0 0.54236031 water fraction, min, max = 0.025375778 5.8262465e-41 0.99900082 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974774 0 0.54236031 water fraction, min, max = 0.025865331 7.6129385e-41 0.99900082 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2802373 0 0.54236031 water fraction, min, max = 0.025375778 5.82634e-41 0.99900082 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974774 0 0.54236031 water fraction, min, max = 0.025865331 7.6130608e-41 0.99900082 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026366293, Final residual = 1.5554884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3728725e-05, Final residual = 3.0605554e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023737 0 0.54236031 water fraction, min, max = 0.025375708 5.8260459e-41 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974788 0 0.54236031 water fraction, min, max = 0.025865192 7.6124224e-41 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28023737 0 0.54236031 water fraction, min, max = 0.025375708 5.825849e-41 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27974788 0 0.54236031 water fraction, min, max = 0.025865192 7.612165e-41 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021967692, Final residual = 1.4169004e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4249849e-05, Final residual = 7.6669278e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 24.47 s ClockTime = 25 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.013872697 max: 0.5107851 deltaT = 56.502031 Time = 718.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926876 0 0.54236031 water fraction, min, max = 0.026344311 9.900707e-41 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878964 0 0.54236031 water fraction, min, max = 0.02682343 1.2880539e-40 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926876 0 0.54236031 water fraction, min, max = 0.026344311 1.1491143e-40 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878964 0 0.54236031 water fraction, min, max = 0.02682343 1.4948764e-40 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999937 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046354176, Final residual = 9.24778e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1155348e-05, Final residual = 4.808421e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926861 0 0.54236031 water fraction, min, max = 0.02634446 -3.3791717e-07 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878935 0 0.54236031 water fraction, min, max = 0.026823729 -1.8239922e-07 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926861 0 0.54236031 water fraction, min, max = 0.02634446 1.2354177e-40 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878935 0 0.54236031 water fraction, min, max = 0.026823729 1.607029e-40 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.003082699, Final residual = 7.5117618e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2912619e-05, Final residual = 9.3636173e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926878 0 0.54236031 water fraction, min, max = 0.026344292 1.2445615e-40 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878968 0 0.54236031 water fraction, min, max = 0.026823393 1.6187527e-40 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926878 0 0.54236031 water fraction, min, max = 0.026344292 1.2480339e-40 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878968 0 0.54236031 water fraction, min, max = 0.026823393 1.6232485e-40 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016783464, Final residual = 5.3337777e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.042223e-05, Final residual = 1.4226203e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926865 0 0.54236031 water fraction, min, max = 0.026344428 1.2494972e-40 0.99900093 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878941 0 0.54236031 water fraction, min, max = 0.026823664 1.6252488e-40 0.99900093 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926865 0 0.54236031 water fraction, min, max = 0.026344428 1.2500846e-40 0.99900093 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878941 0 0.54236031 water fraction, min, max = 0.026823664 1.6260078e-40 0.99900093 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010819124, Final residual = 4.5026554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8569343e-05, Final residual = 8.7314956e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926876 0 0.54236031 water fraction, min, max = 0.026344317 -1.1413821e-09 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999917 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878963 0 0.54236031 water fraction, min, max = 0.026823443 -3.4093847e-11 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999917 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926876 0 0.54236031 water fraction, min, max = 0.026344317 -1.0876952e-10 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999917 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878963 0 0.54236031 water fraction, min, max = 0.026823443 -9.3227711e-11 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999917 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068793056, Final residual = 4.4349276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5494972e-05, Final residual = 4.5272937e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926872 0 0.54236031 water fraction, min, max = 0.026344357 1.2502472e-40 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878955 0 0.54236031 water fraction, min, max = 0.026823521 1.6261589e-40 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926872 0 0.54236031 water fraction, min, max = 0.026344357 1.2502725e-40 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878955 0 0.54236031 water fraction, min, max = 0.026823521 1.6261916e-40 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047292415, Final residual = 2.5691783e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.326772e-05, Final residual = 2.0026913e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926875 0 0.54236031 water fraction, min, max = 0.026344323 1.2502471e-40 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878962 0 0.54236031 water fraction, min, max = 0.026823454 1.6261317e-40 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926875 0 0.54236031 water fraction, min, max = 0.026344323 -6.6897488e-11 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878962 0 0.54236031 water fraction, min, max = 0.026823454 -4.8545951e-11 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032863795, Final residual = 3.2455063e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.935489e-05, Final residual = 1.3186579e-07, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926881 0 0.54236031 water fraction, min, max = 0.026344261 1.2501584e-40 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878975 0 0.54236031 water fraction, min, max = 0.026823329 1.6259674e-40 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926881 0 0.54236031 water fraction, min, max = 0.026344261 1.2501161e-40 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878975 0 0.54236031 water fraction, min, max = 0.026823329 1.6259124e-40 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024804186, Final residual = 1.128671e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1126096e-05, Final residual = 5.9836705e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926878 0 0.54236031 water fraction, min, max = 0.026344296 1.2501359e-40 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878967 0 0.54236031 water fraction, min, max = 0.0268234 1.6259662e-40 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926878 0 0.54236031 water fraction, min, max = 0.026344296 -1.1567585e-11 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878967 0 0.54236031 water fraction, min, max = 0.0268234 1.6259871e-40 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018669482, Final residual = 6.0274423e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3988018e-05, Final residual = 2.4873376e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926867 0 0.54236031 water fraction, min, max = 0.026344407 1.2502714e-40 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878945 0 0.54236031 water fraction, min, max = 0.026823621 1.6262292e-40 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27926867 0 0.54236031 water fraction, min, max = 0.026344407 1.2503442e-40 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27878945 0 0.54236031 water fraction, min, max = 0.026823621 1.6263238e-40 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014693474, Final residual = 4.2185638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2632455e-05, Final residual = 4.6778213e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.39 s ClockTime = 28 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.014929167 max: 0.50648319 deltaT = 55.778342 Time = 774.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831644 0 0.54236031 water fraction, min, max = 0.027296632 2.1091461e-40 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784343 0 0.54236031 water fraction, min, max = 0.027769642 2.7352732e-40 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831644 0 0.54236031 water fraction, min, max = 0.027296632 2.4380905e-40 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784343 0 0.54236031 water fraction, min, max = 0.027769642 3.1613368e-40 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057587853, Final residual = 4.3110204e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8855751e-05, Final residual = 1.8670959e-07, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831645 0 0.54236031 water fraction, min, max = 0.027296623 -3.7019026e-08 0.99900086 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784345 0 0.54236031 water fraction, min, max = 0.027769625 -3.2591248e-08 0.99900086 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831645 0 0.54236031 water fraction, min, max = 0.027296623 2.6114625e-40 0.99900086 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784345 0 0.54236031 water fraction, min, max = 0.027769625 3.3855786e-40 0.99900086 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026952182, Final residual = 1.2935167e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7383897e-05, Final residual = 5.9219458e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831637 0 0.54236031 water fraction, min, max = 0.027296702 2.6296859e-40 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784329 0 0.54236031 water fraction, min, max = 0.027769783 3.4092471e-40 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831637 0 0.54236031 water fraction, min, max = 0.027296702 2.6365761e-40 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784329 0 0.54236031 water fraction, min, max = 0.027769783 3.4181325e-40 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014558497, Final residual = 6.3803315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6817533e-05, Final residual = 4.6202079e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783164 0 0.54236031 water fraction, min, max = 0.027296673 2.6390803e-40 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784335 0 0.54236031 water fraction, min, max = 0.027769725 3.4213056e-40 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783164 0 0.54236031 water fraction, min, max = 0.027296673 2.6399901e-40 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784335 0 0.54236031 water fraction, min, max = 0.027769725 3.4224741e-40 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092262228, Final residual = 2.628452e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1879499e-05, Final residual = 1.8070555e-07, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831628 0 0.54236031 water fraction, min, max = 0.027296792 2.6405768e-40 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784311 0 0.54236031 water fraction, min, max = 0.027769962 3.4234262e-40 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831628 0 0.54236031 water fraction, min, max = 0.027296792 2.6408513e-40 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784311 0 0.54236031 water fraction, min, max = 0.027769962 3.4237791e-40 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058054106, Final residual = 4.3693592e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8402216e-05, Final residual = 3.9124782e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783165 0 0.54236031 water fraction, min, max = 0.027296574 2.6404836e-40 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784355 0 0.54236031 water fraction, min, max = 0.027769527 3.4229403e-40 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783165 0 0.54236031 water fraction, min, max = 0.027296574 2.6402344e-40 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784355 0 0.54236031 water fraction, min, max = 0.027769527 3.4226173e-40 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040235153, Final residual = 5.5535752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173744e-05, Final residual = 2.8437039e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783164 0 0.54236031 water fraction, min, max = 0.027296673 2.6403521e-40 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784335 0 0.54236031 water fraction, min, max = 0.027769724 3.4229339e-40 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783164 0 0.54236031 water fraction, min, max = 0.027296673 2.6404449e-40 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784335 0 0.54236031 water fraction, min, max = 0.027769724 3.423054e-40 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028548884, Final residual = 2.4271732e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1471801e-05, Final residual = 1.1912885e-07, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831633 0 0.54236031 water fraction, min, max = 0.027296746 2.6406369e-40 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2778432 0 0.54236031 water fraction, min, max = 0.027769871 3.4234238e-40 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831633 0 0.54236031 water fraction, min, max = 0.027296746 2.6407463e-40 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2778432 0 0.54236031 water fraction, min, max = 0.027769871 3.4235654e-40 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002204306, Final residual = 7.3748519e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6646516e-05, Final residual = 4.0175709e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831645 0 0.54236031 water fraction, min, max = 0.02729662 2.6405167e-40 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784346 0 0.54236031 water fraction, min, max = 0.027769619 3.4230588e-40 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831645 0 0.54236031 water fraction, min, max = 0.02729662 2.6403672e-40 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784346 0 0.54236031 water fraction, min, max = 0.027769619 3.4228652e-40 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017611264, Final residual = 1.1750441e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6384386e-05, Final residual = 1.152121e-07, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831647 0 0.54236031 water fraction, min, max = 0.027296609 2.6402865e-40 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784348 0 0.54236031 water fraction, min, max = 0.027769596 3.4227422e-40 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27831647 0 0.54236031 water fraction, min, max = 0.027296609 2.6402499e-40 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784348 0 0.54236031 water fraction, min, max = 0.027769596 3.4226949e-40 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014192795, Final residual = 9.0370482e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7847247e-05, Final residual = 9.1730637e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.16 s ClockTime = 31 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.016317503 max: 0.523922 deltaT = 53.231516 Time = 827.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739205 0 0.54236031 water fraction, min, max = 0.02822102 4.3903833e-40 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694063 0 0.54236031 water fraction, min, max = 0.028672443 5.6310172e-40 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739205 0 0.54236031 water fraction, min, max = 0.02822102 5.012932e-40 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694063 0 0.54236031 water fraction, min, max = 0.028672443 6.4283289e-40 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053736449, Final residual = 2.7251345e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9225559e-05, Final residual = 5.3439854e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739208 0 0.54236031 water fraction, min, max = 0.028220997 -1.7057652e-07 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694068 0 0.54236031 water fraction, min, max = 0.028672398 -1.4272967e-07 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739208 0 0.54236031 water fraction, min, max = 0.028220997 5.3163345e-40 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694068 0 0.54236031 water fraction, min, max = 0.028672398 6.8163495e-40 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028435366, Final residual = 2.5653351e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3296645e-05, Final residual = 4.0609529e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2773921 0 0.54236031 water fraction, min, max = 0.028220978 5.3446134e-40 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694072 0 0.54236031 water fraction, min, max = 0.028672359 6.8523819e-40 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2773921 0 0.54236031 water fraction, min, max = 0.028220978 5.3545621e-40 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694072 0 0.54236031 water fraction, min, max = 0.028672359 6.8650603e-40 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015406327, Final residual = 1.1070309e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0867061e-05, Final residual = 3.5106617e-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 = 0.27739211 0 0.54236031 water fraction, min, max = 0.028220968 5.3579951e-40 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694073 0 0.54236031 water fraction, min, max = 0.028672341 6.8693946e-40 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739211 0 0.54236031 water fraction, min, max = 0.028220968 -3.95578e-11 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694073 0 0.54236031 water fraction, min, max = 0.028672341 6.8708839e-40 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095437354, Final residual = 1.1020579e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2139712e-05, Final residual = 1.6365456e-07, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739206 0 0.54236031 water fraction, min, max = 0.02822101 5.3597461e-40 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694065 0 0.54236031 water fraction, min, max = 0.028672424 6.8717546e-40 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739206 0 0.54236031 water fraction, min, max = 0.02822101 -1.9529877e-10 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694065 0 0.54236031 water fraction, min, max = 0.028672424 -1.8433959e-10 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062439851, Final residual = 2.6701362e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6150175e-05, Final residual = 7.1719163e-07, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739207 0 0.54236031 water fraction, min, max = 0.028221004 5.3600366e-40 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694066 0 0.54236031 water fraction, min, max = 0.028672413 6.8721034e-40 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739207 0 0.54236031 water fraction, min, max = 0.028221004 5.3600493e-40 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694066 0 0.54236031 water fraction, min, max = 0.028672413 6.8721191e-40 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043820786, Final residual = 2.4683534e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9274246e-05, Final residual = 1.782453e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739207 0 0.54236031 water fraction, min, max = 0.028221 5.3600327e-40 0.9990009 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694067 0 0.54236031 water fraction, min, max = 0.028672403 6.8720818e-40 0.9990009 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739207 0 0.54236031 water fraction, min, max = 0.028221 -7.1002174e-11 0.9990009 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694067 0 0.54236031 water fraction, min, max = 0.028672403 -2.7536354e-11 0.9990009 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029719451, Final residual = 1.9722329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5873692e-05, Final residual = 5.2525088e-07, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739203 0 0.54236031 water fraction, min, max = 0.028221042 5.3601996e-40 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694059 0 0.54236031 water fraction, min, max = 0.028672488 6.8724372e-40 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739203 0 0.54236031 water fraction, min, max = 0.028221042 5.3603033e-40 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694059 0 0.54236031 water fraction, min, max = 0.028672488 6.8725699e-40 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002267981, Final residual = 1.2262481e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9594465e-05, Final residual = 1.4921487e-07, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739203 0 0.54236031 water fraction, min, max = 0.028221046 5.3603579e-40 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694058 0 0.54236031 water fraction, min, max = 0.028672496 6.8726538e-40 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739203 0 0.54236031 water fraction, min, max = 0.028221046 5.3603817e-40 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694058 0 0.54236031 water fraction, min, max = 0.028672496 6.8726841e-40 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017383035, Final residual = 2.2016068e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330283e-05, Final residual = 8.6396837e-07, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739197 0 0.54236031 water fraction, min, max = 0.028221103 5.3606306e-40 0.999001 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694047 0 0.54236031 water fraction, min, max = 0.028672609 6.8731906e-40 0.999001 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739197 0 0.54236031 water fraction, min, max = 0.028221103 5.360773e-40 0.999001 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27694047 0 0.54236031 water fraction, min, max = 0.028672609 6.8733729e-40 0.999001 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014532424, Final residual = 1.0482557e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3988222e-05, Final residual = 2.2443999e-07, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.08 s ClockTime = 34 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.016349891 max: 0.50776314 deltaT = 52.417004 Time = 879.922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.276496 0 0.54236031 water fraction, min, max = 0.029117074 8.7812753e-40 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605153 0 0.54236031 water fraction, min, max = 0.029561539 1.1217065e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.276496 0 0.54236031 water fraction, min, max = 0.029117074 9.9825125e-40 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605153 0 0.54236031 water fraction, min, max = 0.029561539 1.2749154e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044064051, Final residual = 1.1425026e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7690104e-05, Final residual = 5.219478e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649605 0 0.54236031 water fraction, min, max = 0.02911702 1.0403713e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605164 0 0.54236031 water fraction, min, max = 0.029561431 1.328546e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649605 0 0.54236031 water fraction, min, max = 0.02911702 1.055055e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605164 0 0.54236031 water fraction, min, max = 0.029561431 1.3472314e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028610529, Final residual = 7.6108364e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0093325e-05, Final residual = 1.830174e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649593 0 0.54236031 water fraction, min, max = 0.029117148 1.0602465e-39 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605139 0 0.54236031 water fraction, min, max = 0.029561687 1.3539109e-39 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649593 0 0.54236031 water fraction, min, max = 0.029117148 1.0620525e-39 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605139 0 0.54236031 water fraction, min, max = 0.029561687 1.3562016e-39 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015217521, Final residual = 2.6702722e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4830575e-05, Final residual = 2.9438377e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649606 0 0.54236031 water fraction, min, max = 0.029117017 1.0625559e-39 0.99900101 Phase-sum volume fraction, min, max = 1 0.9999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605165 0 0.54236031 water fraction, min, max = 0.029561424 1.3567511e-39 0.99900101 Phase-sum volume fraction, min, max = 1 0.9999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649606 0 0.54236031 water fraction, min, max = 0.029117017 1.0626988e-39 0.99900101 Phase-sum volume fraction, min, max = 1 0.9999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605165 0 0.54236031 water fraction, min, max = 0.029561424 1.3569306e-39 0.99900101 Phase-sum volume fraction, min, max = 1 0.9999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095694654, Final residual = 4.2038404e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1653355e-05, Final residual = 7.0048148e-07, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2764959 0 0.54236031 water fraction, min, max = 0.029117179 1.0628814e-39 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605133 0 0.54236031 water fraction, min, max = 0.029561749 1.3572694e-39 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2764959 0 0.54236031 water fraction, min, max = 0.029117179 1.062973e-39 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605133 0 0.54236031 water fraction, min, max = 0.029561749 1.3573856e-39 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006096441, Final residual = 2.4451642e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.692077e-05, Final residual = 3.0848934e-07, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649592 0 0.54236031 water fraction, min, max = 0.029117154 1.0629822e-39 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605138 0 0.54236031 water fraction, min, max = 0.029561698 1.3573801e-39 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649592 0 0.54236031 water fraction, min, max = 0.029117154 1.0629805e-39 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605138 0 0.54236031 water fraction, min, max = 0.029561698 1.3573778e-39 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041725808, Final residual = 3.703257e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6393392e-05, Final residual = 1.4901397e-07, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649589 0 0.54236031 water fraction, min, max = 0.029117189 1.0630091e-39 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605131 0 0.54236031 water fraction, min, max = 0.029561768 1.3574373e-39 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649589 0 0.54236031 water fraction, min, max = 0.029117189 1.0630255e-39 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605131 0 0.54236031 water fraction, min, max = 0.029561768 1.3574582e-39 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028751033, Final residual = 2.6179605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5067944e-05, Final residual = 3.9647946e-07, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649605 0 0.54236031 water fraction, min, max = 0.029117027 1.0628944e-39 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605163 0 0.54236031 water fraction, min, max = 0.029561444 1.3571836e-39 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649605 0 0.54236031 water fraction, min, max = 0.029117027 1.0628187e-39 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605163 0 0.54236031 water fraction, min, max = 0.029561444 1.3570872e-39 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021532633, Final residual = 5.4563821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0467121e-05, Final residual = 4.6821909e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649587 0 0.54236031 water fraction, min, max = 0.029117208 1.0629455e-39 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605127 0 0.54236031 water fraction, min, max = 0.029561806 1.3573691e-39 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649587 0 0.54236031 water fraction, min, max = 0.029117208 1.0630231e-39 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605127 0 0.54236031 water fraction, min, max = 0.029561806 1.357468e-39 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015077701, Final residual = 5.8559878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072683e-05, Final residual = 3.4612517e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649592 0 0.54236031 water fraction, min, max = 0.029117154 1.0630047e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605138 0 0.54236031 water fraction, min, max = 0.029561698 1.3574088e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27649592 0 0.54236031 water fraction, min, max = 0.029117154 1.0629885e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27605138 0 0.54236031 water fraction, min, max = 0.029561698 1.3573882e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012422085, Final residual = 9.0995316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7315398e-05, Final residual = 1.5267581e-07, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.96 s ClockTime = 37 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.016863572 max: 0.50901202 deltaT = 51.488393 Time = 931.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561474 0 0.54236031 water fraction, min, max = 0.029998334 1.7263503e-39 0.99900093 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751781 0 0.54236031 water fraction, min, max = 0.03043497 2.1952336e-39 0.99900093 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561474 0 0.54236031 water fraction, min, max = 0.029998334 1.9531395e-39 0.99900093 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2751781 0 0.54236031 water fraction, min, max = 0.03043497 2.4831517e-39 0.99900093 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046712646, Final residual = 1.7968566e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6412114e-05, Final residual = 7.5084326e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561481 0 0.54236031 water fraction, min, max = 0.029998268 2.0305657e-39 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517824 0 0.54236031 water fraction, min, max = 0.030434837 2.5812448e-39 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561481 0 0.54236031 water fraction, min, max = 0.029998268 2.0568245e-39 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517824 0 0.54236031 water fraction, min, max = 0.030434837 2.6144932e-39 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025500902, Final residual = 2.1062206e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3123183e-05, Final residual = 1.1114412e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561483 0 0.54236031 water fraction, min, max = 0.02999824 2.0656164e-39 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517829 0 0.54236031 water fraction, min, max = 0.030434781 2.6255688e-39 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561483 0 0.54236031 water fraction, min, max = 0.02999824 2.0685326e-39 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517829 0 0.54236031 water fraction, min, max = 0.030434781 2.6292458e-39 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013010598, Final residual = 1.1601662e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0983639e-05, Final residual = 1.4536474e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561471 0 0.54236031 water fraction, min, max = 0.029998362 2.0696897e-39 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517805 0 0.54236031 water fraction, min, max = 0.030435025 2.6308605e-39 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561471 0 0.54236031 water fraction, min, max = 0.029998362 2.0701091e-39 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517805 0 0.54236031 water fraction, min, max = 0.030435025 2.6313875e-39 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081457659, Final residual = 1.1499127e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8873401e-05, Final residual = 2.9408299e-07, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561483 0 0.54236031 water fraction, min, max = 0.029998245 2.0700529e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517828 0 0.54236031 water fraction, min, max = 0.030434792 2.6311635e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561483 0 0.54236031 water fraction, min, max = 0.029998245 2.0699896e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517828 0 0.54236031 water fraction, min, max = 0.030434792 2.6310823e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005033803, Final residual = 1.5773376e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9612173e-05, Final residual = 1.0960527e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561482 0 0.54236031 water fraction, min, max = 0.029998259 2.0699892e-39 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517826 0 0.54236031 water fraction, min, max = 0.030434819 2.6310992e-39 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561482 0 0.54236031 water fraction, min, max = 0.029998259 2.0699932e-39 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517826 0 0.54236031 water fraction, min, max = 0.030434819 2.6311041e-39 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032975983, Final residual = 3.1421232e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.80832e-05, Final residual = 8.8439549e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561481 0 0.54236031 water fraction, min, max = 0.029998264 2.070003e-39 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517825 0 0.54236031 water fraction, min, max = 0.030434829 2.6311233e-39 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561481 0 0.54236031 water fraction, min, max = 0.029998264 2.0700081e-39 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517825 0 0.54236031 water fraction, min, max = 0.030434829 2.6311298e-39 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022782753, Final residual = 6.3259959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.432697e-05, Final residual = 1.473553e-07, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2756147 0 0.54236031 water fraction, min, max = 0.029998379 2.0701963e-39 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517802 0 0.54236031 water fraction, min, max = 0.030435059 2.6315156e-39 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2756147 0 0.54236031 water fraction, min, max = 0.029998379 2.0703004e-39 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517802 0 0.54236031 water fraction, min, max = 0.030435059 2.6316476e-39 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017688497, Final residual = 6.7029414e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7217999e-05, Final residual = 2.5186085e-07, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2756147 0 0.54236031 water fraction, min, max = 0.02999837 2.070322e-39 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999915 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517803 0 0.54236031 water fraction, min, max = 0.030435043 2.6316643e-39 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999915 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2756147 0 0.54236031 water fraction, min, max = 0.02999837 2.0703267e-39 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999915 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517803 0 0.54236031 water fraction, min, max = 0.030435043 2.6316702e-39 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999915 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013972274, Final residual = 1.0965289e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2567224e-05, Final residual = 1.4145115e-07, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561475 0 0.54236031 water fraction, min, max = 0.029998323 2.0702511e-39 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517813 0 0.54236031 water fraction, min, max = 0.030434948 2.6315135e-39 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27561475 0 0.54236031 water fraction, min, max = 0.029998323 2.0702088e-39 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27517813 0 0.54236031 water fraction, min, max = 0.030434948 2.6314599e-39 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011417373, Final residual = 8.6974035e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0529094e-05, Final residual = 1.4236427e-07, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.73 s ClockTime = 40 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.017890468 max: 0.50555545 deltaT = 50.922148 Time = 982.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474633 0 0.54236031 water fraction, min, max = 0.030866742 3.3363793e-39 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431454 0 0.54236031 water fraction, min, max = 0.031298535 4.2293633e-39 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474633 0 0.54236031 water fraction, min, max = 0.030866742 3.7624523e-39 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431454 0 0.54236031 water fraction, min, max = 0.031298535 4.7685201e-39 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053073886, Final residual = 2.5840929e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3282542e-05, Final residual = 2.8304301e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474637 0 0.54236031 water fraction, min, max = 0.030866701 -4.5144335e-09 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431462 0 0.54236031 water fraction, min, max = 0.031298454 -3.9001509e-09 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474637 0 0.54236031 water fraction, min, max = 0.030866701 3.9527604e-39 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431462 0 0.54236031 water fraction, min, max = 0.031298454 5.0088044e-39 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024364256, Final residual = 4.7348324e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675248e-05, Final residual = 1.2343921e-06, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474639 0 0.54236031 water fraction, min, max = 0.030866683 3.9683516e-39 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431466 0 0.54236031 water fraction, min, max = 0.031298417 5.0283904e-39 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474639 0 0.54236031 water fraction, min, max = 0.030866683 3.9734088e-39 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431466 0 0.54236031 water fraction, min, max = 0.031298417 5.034739e-39 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012606036, Final residual = 4.3002746e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0147285e-05, Final residual = 5.3094863e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2747464 0 0.54236031 water fraction, min, max = 0.030866674 3.9749946e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431468 0 0.54236031 water fraction, min, max = 0.031298399 5.0366981e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2747464 0 0.54236031 water fraction, min, max = 0.030866674 3.9754836e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431468 0 0.54236031 water fraction, min, max = 0.031298399 5.0373069e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007706293, Final residual = 4.3665064e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6876568e-05, Final residual = 5.120712e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474624 0 0.54236031 water fraction, min, max = 0.030866832 3.9761244e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431436 0 0.54236031 water fraction, min, max = 0.031298716 5.0385026e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474624 0 0.54236031 water fraction, min, max = 0.030866832 3.9764366e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431436 0 0.54236031 water fraction, min, max = 0.031298716 5.0388958e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047215019, Final residual = 3.977032e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6085823e-05, Final residual = 4.6707682e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474647 0 0.54236031 water fraction, min, max = 0.030866602 3.9758207e-39 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431482 0 0.54236031 water fraction, min, max = 0.031298255 5.037549e-39 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474647 0 0.54236031 water fraction, min, max = 0.030866602 3.9754628e-39 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431482 0 0.54236031 water fraction, min, max = 0.031298255 5.0370963e-39 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032717106, Final residual = 1.8985218e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6055746e-05, Final residual = 8.0612609e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474632 0 0.54236031 water fraction, min, max = 0.030866752 3.9758118e-39 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431452 0 0.54236031 water fraction, min, max = 0.031298555 5.037908e-39 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474632 0 0.54236031 water fraction, min, max = 0.030866752 3.9760267e-39 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431452 0 0.54236031 water fraction, min, max = 0.031298555 5.0381799e-39 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999938 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022368705, Final residual = 1.8740596e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3245553e-05, Final residual = 5.1005732e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474632 0 0.54236031 water fraction, min, max = 0.030866756 3.9761143e-39 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999943 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431451 0 0.54236031 water fraction, min, max = 0.031298564 5.0383032e-39 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999943 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474632 0 0.54236031 water fraction, min, max = 0.030866756 3.9761473e-39 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999943 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431451 0 0.54236031 water fraction, min, max = 0.031298564 5.0383449e-39 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999943 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001711275, Final residual = 4.1172885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7377355e-05, Final residual = 3.4012579e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474631 0 0.54236031 water fraction, min, max = 0.030866765 3.9761845e-39 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431449 0 0.54236031 water fraction, min, max = 0.031298583 5.0384128e-39 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474631 0 0.54236031 water fraction, min, max = 0.030866765 3.9762026e-39 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431449 0 0.54236031 water fraction, min, max = 0.031298583 5.0384356e-39 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013230943, Final residual = 8.4755308e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.613317e-05, Final residual = 3.6414833e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474647 0 0.54236031 water fraction, min, max = 0.030866604 3.9757071e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431481 0 0.54236031 water fraction, min, max = 0.03129826 5.0374124e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27474647 0 0.54236031 water fraction, min, max = 0.030866604 3.9754355e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27431481 0 0.54236031 water fraction, min, max = 0.03129826 5.037069e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010588549, Final residual = 2.7914379e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6675802e-05, Final residual = 5.3406172e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.53 s ClockTime = 43 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.018926305 max: 0.50002436 deltaT = 50.919522 Time = 1033.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388299 0 0.54236031 water fraction, min, max = 0.031730088 6.3814917e-39 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345116 0 0.54236031 water fraction, min, max = 0.032161916 8.083115e-39 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388299 0 0.54236031 water fraction, min, max = 0.031730088 7.1903068e-39 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345116 0 0.54236031 water fraction, min, max = 0.032161916 9.1055636e-39 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049314565, Final residual = 2.9941333e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0789253e-05, Final residual = 4.895584e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388313 0 0.54236031 water fraction, min, max = 0.031729946 -2.1515907e-09 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345144 0 0.54236031 water fraction, min, max = 0.032161633 -1.6085485e-09 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388313 0 0.54236031 water fraction, min, max = 0.031729946 7.5478586e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345144 0 0.54236031 water fraction, min, max = 0.032161633 9.5559571e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.002664444, Final residual = 1.1606827e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.892543e-05, Final residual = 5.7224615e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388318 0 0.54236031 water fraction, min, max = 0.031729892 7.5764446e-39 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345155 0 0.54236031 water fraction, min, max = 0.032161524 9.5916128e-39 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388318 0 0.54236031 water fraction, min, max = 0.031729892 7.5855546e-39 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345155 0 0.54236031 water fraction, min, max = 0.032161524 9.6030203e-39 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013991056, Final residual = 1.0088242e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6461604e-05, Final residual = 5.4956317e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388298 0 0.54236031 water fraction, min, max = 0.03173009 7.589592e-39 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345115 0 0.54236031 water fraction, min, max = 0.03216192 9.6090006e-39 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388298 0 0.54236031 water fraction, min, max = 0.03173009 7.5911076e-39 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345115 0 0.54236031 water fraction, min, max = 0.03216192 9.6108955e-39 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087470804, Final residual = 7.1207288e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6233648e-05, Final residual = 1.4566067e-07, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388301 0 0.54236031 water fraction, min, max = 0.031730067 7.5914405e-39 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2734512 0 0.54236031 water fraction, min, max = 0.032161874 9.611198e-39 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388301 0 0.54236031 water fraction, min, max = 0.031730067 7.5915109e-39 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2734512 0 0.54236031 water fraction, min, max = 0.032161874 9.6112837e-39 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055180244, Final residual = 5.1456307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2362231e-05, Final residual = 8.5056341e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388312 0 0.54236031 water fraction, min, max = 0.03172995 7.5908406e-39 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345143 0 0.54236031 water fraction, min, max = 0.03216164 9.6098907e-39 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388312 0 0.54236031 water fraction, min, max = 0.03172995 7.5904713e-39 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345143 0 0.54236031 water fraction, min, max = 0.03216164 9.6094239e-39 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037912957, Final residual = 2.0768189e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735219e-05, Final residual = 5.4393788e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388315 0 0.54236031 water fraction, min, max = 0.031729926 7.5902088e-39 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345148 0 0.54236031 water fraction, min, max = 0.032161593 9.6089814e-39 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388315 0 0.54236031 water fraction, min, max = 0.031729926 7.5900913e-39 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345148 0 0.54236031 water fraction, min, max = 0.032161593 9.6088332e-39 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026156544, Final residual = 1.5736692e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2182365e-05, Final residual = 4.9480242e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388315 0 0.54236031 water fraction, min, max = 0.03172992 7.5900202e-39 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345149 0 0.54236031 water fraction, min, max = 0.032161581 9.6087177e-39 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388315 0 0.54236031 water fraction, min, max = 0.03172992 7.5899895e-39 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345149 0 0.54236031 water fraction, min, max = 0.032161581 9.6086789e-39 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019847441, Final residual = 6.8335593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6214894e-05, Final residual = 2.6696836e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388296 0 0.54236031 water fraction, min, max = 0.031730116 7.5911346e-39 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2734511 0 0.54236031 water fraction, min, max = 0.032161972 9.6110403e-39 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388296 0 0.54236031 water fraction, min, max = 0.031730116 7.5917588e-39 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2734511 0 0.54236031 water fraction, min, max = 0.032161972 9.6118286e-39 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014342486, Final residual = 1.3970045e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9472131e-05, Final residual = 2.9447727e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388308 0 0.54236031 water fraction, min, max = 0.031729999 7.5912729e-39 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345134 0 0.54236031 water fraction, min, max = 0.032161739 9.6106668e-39 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27388308 0 0.54236031 water fraction, min, max = 0.031729999 7.5909667e-39 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27345134 0 0.54236031 water fraction, min, max = 0.032161739 9.6102798e-39 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011742204, Final residual = 3.180576e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3984738e-05, Final residual = 3.2187446e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.57 s ClockTime = 46 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.019802281 max: 0.5042376 deltaT = 50.491195 Time = 1083.74 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 = 0.27302313 0 0.54236031 water fraction, min, max = 0.03258994 1.2143143e-38 0.99900063 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259493 0 0.54236031 water fraction, min, max = 0.03301814 1.5340122e-38 0.99900063 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302313 0 0.54236031 water fraction, min, max = 0.03258994 1.3644467e-38 0.99900063 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259493 0 0.54236031 water fraction, min, max = 0.03301814 1.7232429e-38 0.99900063 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043333027, Final residual = 2.8375904e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2947624e-05, Final residual = 7.8203071e-07, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302319 0 0.54236031 water fraction, min, max = 0.032589882 1.4135937e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259505 0 0.54236031 water fraction, min, max = 0.033018025 1.7850249e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302319 0 0.54236031 water fraction, min, max = 0.032589882 1.4295077e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259505 0 0.54236031 water fraction, min, max = 0.033018025 1.8049997e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027354157, Final residual = 1.4763157e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5338657e-05, Final residual = 7.3833383e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302331 0 0.54236031 water fraction, min, max = 0.032589767 1.4344649e-38 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259528 0 0.54236031 water fraction, min, max = 0.033017796 1.811101e-38 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302331 0 0.54236031 water fraction, min, max = 0.032589767 1.4359925e-38 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259528 0 0.54236031 water fraction, min, max = 0.033017796 1.8130054e-38 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014174819, Final residual = 6.2413376e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0045953e-05, Final residual = 2.7487428e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302341 0 0.54236031 water fraction, min, max = 0.032589661 1.4363427e-38 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259549 0 0.54236031 water fraction, min, max = 0.033017582 1.8133442e-38 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302341 0 0.54236031 water fraction, min, max = 0.032589661 1.4364188e-38 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259549 0 0.54236031 water fraction, min, max = 0.033017582 1.8134365e-38 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088243805, Final residual = 5.6471856e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5039189e-05, Final residual = 7.1543695e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302334 0 0.54236031 water fraction, min, max = 0.032589731 1.4365158e-38 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259535 0 0.54236031 water fraction, min, max = 0.033017722 1.8136189e-38 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302334 0 0.54236031 water fraction, min, max = 0.032589731 1.4365615e-38 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259535 0 0.54236031 water fraction, min, max = 0.033017722 1.813676e-38 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055209482, Final residual = 2.6432892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8163953e-05, Final residual = 1.5602775e-07, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302329 0 0.54236031 water fraction, min, max = 0.032589783 1.436634e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259525 0 0.54236031 water fraction, min, max = 0.033017826 1.8138134e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302329 0 0.54236031 water fraction, min, max = 0.032589783 1.4366696e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259525 0 0.54236031 water fraction, min, max = 0.033017826 1.8138582e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038019144, Final residual = 1.5645243e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6821888e-05, Final residual = 2.7114194e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302329 0 0.54236031 water fraction, min, max = 0.032589784 1.4366826e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259524 0 0.54236031 water fraction, min, max = 0.03301783 1.8138758e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302329 0 0.54236031 water fraction, min, max = 0.032589784 1.4366872e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259524 0 0.54236031 water fraction, min, max = 0.03301783 1.8138816e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025087027, Final residual = 2.2700224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5634046e-05, Final residual = 9.4872384e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302336 0 0.54236031 water fraction, min, max = 0.032589714 1.4366113e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259538 0 0.54236031 water fraction, min, max = 0.033017689 1.8137244e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302336 0 0.54236031 water fraction, min, max = 0.032589714 1.4365703e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259538 0 0.54236031 water fraction, min, max = 0.033017689 1.8136729e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019406473, Final residual = 4.2584943e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5262023e-05, Final residual = 3.9337423e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302323 0 0.54236031 water fraction, min, max = 0.032589844 1.4367006e-38 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259513 0 0.54236031 water fraction, min, max = 0.033017949 1.813951e-38 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302323 0 0.54236031 water fraction, min, max = 0.032589844 1.4367731e-38 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259513 0 0.54236031 water fraction, min, max = 0.033017949 1.8140423e-38 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014086945, Final residual = 1.2727516e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5141099e-05, Final residual = 1.4134923e-07, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302335 0 0.54236031 water fraction, min, max = 0.032589722 1.4366609e-38 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259537 0 0.54236031 water fraction, min, max = 0.033017704 1.8137931e-38 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27302335 0 0.54236031 water fraction, min, max = 0.032589722 1.436596e-38 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27259537 0 0.54236031 water fraction, min, max = 0.033017704 1.8137115e-38 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012212232, Final residual = 8.782791e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540097e-05, Final residual = 1.7552286e-07, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.86 s ClockTime = 49 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.02060129 max: 0.50421637 deltaT = 50.068739 Time = 1133.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217084 0 0.54236031 water fraction, min, max = 0.033442231 2.2854192e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174632 0 0.54236031 water fraction, min, max = 0.033866758 2.8790862e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217084 0 0.54236031 water fraction, min, max = 0.033442231 2.5606529e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174632 0 0.54236031 water fraction, min, max = 0.033866758 3.2249255e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046782688, Final residual = 2.5196796e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4446406e-05, Final residual = 2.3832863e-07, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217083 0 0.54236031 water fraction, min, max = 0.033442247 2.6492439e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174628 0 0.54236031 water fraction, min, max = 0.03386679 3.3360275e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217083 0 0.54236031 water fraction, min, max = 0.033442247 2.677392e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174628 0 0.54236031 water fraction, min, max = 0.03386679 3.3712301e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024653304, Final residual = 1.9069159e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2649189e-05, Final residual = 7.4720456e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217089 0 0.54236031 water fraction, min, max = 0.033442184 2.6860637e-38 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174641 0 0.54236031 water fraction, min, max = 0.033866663 3.3819372e-38 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217089 0 0.54236031 water fraction, min, max = 0.033442184 2.6886929e-38 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174641 0 0.54236031 water fraction, min, max = 0.033866663 3.3852011e-38 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012698591, Final residual = 3.8972272e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0289907e-05, Final residual = 2.9657461e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217099 0 0.54236031 water fraction, min, max = 0.033442086 2.6892748e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174661 0 0.54236031 water fraction, min, max = 0.033866467 3.3857543e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217099 0 0.54236031 water fraction, min, max = 0.033442086 2.6893951e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174661 0 0.54236031 water fraction, min, max = 0.033866467 3.3858993e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080436386, Final residual = 6.360909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0824781e-05, Final residual = 4.4039237e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217092 0 0.54236031 water fraction, min, max = 0.03344215 2.6895581e-38 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174648 0 0.54236031 water fraction, min, max = 0.033866596 3.386208e-38 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217092 0 0.54236031 water fraction, min, max = 0.03344215 2.6896344e-38 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174648 0 0.54236031 water fraction, min, max = 0.033866596 3.3863031e-38 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048920357, Final residual = 7.6079729e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0625577e-05, Final residual = 8.0029138e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217096 0 0.54236031 water fraction, min, max = 0.033442116 2.6895874e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174655 0 0.54236031 water fraction, min, max = 0.033866528 3.3861879e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217096 0 0.54236031 water fraction, min, max = 0.033442116 2.6895576e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174655 0 0.54236031 water fraction, min, max = 0.033866528 3.3861504e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033791107, Final residual = 1.0233043e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4002525e-05, Final residual = 6.5433336e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217096 0 0.54236031 water fraction, min, max = 0.033442112 2.689539e-38 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174655 0 0.54236031 water fraction, min, max = 0.03386652 3.38612e-38 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217096 0 0.54236031 water fraction, min, max = 0.033442112 2.6895312e-38 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174655 0 0.54236031 water fraction, min, max = 0.03386652 3.3861101e-38 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022978868, Final residual = 2.0167626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4161148e-05, Final residual = 4.6206805e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217097 0 0.54236031 water fraction, min, max = 0.0334421 2.689506e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174658 0 0.54236031 water fraction, min, max = 0.033866497 3.3860604e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217097 0 0.54236031 water fraction, min, max = 0.0334421 2.6894932e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174658 0 0.54236031 water fraction, min, max = 0.033866497 3.3860443e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017352471, Final residual = 1.4277136e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1594112e-05, Final residual = 6.4416756e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217099 0 0.54236031 water fraction, min, max = 0.033442083 2.6894523e-38 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174661 0 0.54236031 water fraction, min, max = 0.033866461 3.3859637e-38 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217099 0 0.54236031 water fraction, min, max = 0.033442083 2.6894316e-38 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174661 0 0.54236031 water fraction, min, max = 0.033866461 3.3859378e-38 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013753355, Final residual = 4.615233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766329e-05, Final residual = 2.9670579e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217082 0 0.54236031 water fraction, min, max = 0.033442256 2.6897815e-38 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174627 0 0.54236031 water fraction, min, max = 0.033866807 3.3866611e-38 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27217082 0 0.54236031 water fraction, min, max = 0.033442256 2.6899673e-38 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27174627 0 0.54236031 water fraction, min, max = 0.033866807 3.3868943e-38 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011286158, Final residual = 1.7438682e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.764073e-05, Final residual = 3.0667868e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.78 s ClockTime = 52 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.021713448 max: 0.50108353 deltaT = 49.960433 Time = 1183.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132267 0 0.54236031 water fraction, min, max = 0.034290405 4.2612391e-38 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089907 0 0.54236031 water fraction, min, max = 0.034714002 5.3597825e-38 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132267 0 0.54236031 water fraction, min, max = 0.034290405 4.7666702e-38 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089907 0 0.54236031 water fraction, min, max = 0.034714002 5.993654e-38 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050358348, Final residual = 4.8330713e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4404957e-05, Final residual = 1.6000389e-07, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132273 0 0.54236031 water fraction, min, max = 0.034290342 -3.3256164e-08 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708992 0 0.54236031 water fraction, min, max = 0.034713876 -2.8366813e-08 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132273 0 0.54236031 water fraction, min, max = 0.034290342 4.9774677e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2708992 0 0.54236031 water fraction, min, max = 0.034713876 6.2570093e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024563931, Final residual = 8.5780892e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8008725e-05, Final residual = 3.9427398e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132272 0 0.54236031 water fraction, min, max = 0.034290352 4.992978e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089918 0 0.54236031 water fraction, min, max = 0.034713897 6.2763242e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132272 0 0.54236031 water fraction, min, max = 0.034290352 4.9976561e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089918 0 0.54236031 water fraction, min, max = 0.034713897 6.2821152e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012850532, Final residual = 2.0551995e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5032368e-05, Final residual = 1.072962e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132269 0 0.54236031 water fraction, min, max = 0.034290384 4.9991436e-38 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089911 0 0.54236031 water fraction, min, max = 0.03471396 6.2840422e-38 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132269 0 0.54236031 water fraction, min, max = 0.034290384 4.9995941e-38 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089911 0 0.54236031 water fraction, min, max = 0.03471396 6.2845959e-38 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.000803096, Final residual = 4.1142518e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9641728e-05, Final residual = 8.2553672e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132269 0 0.54236031 water fraction, min, max = 0.034290384 4.9997256e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089911 0 0.54236031 water fraction, min, max = 0.034713962 6.2847612e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132269 0 0.54236031 water fraction, min, max = 0.034290384 4.9997628e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089911 0 0.54236031 water fraction, min, max = 0.034713962 6.2848064e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049763008, Final residual = 4.1338859e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4621476e-05, Final residual = 2.7033091e-07, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132279 0 0.54236031 water fraction, min, max = 0.034290284 4.9993891e-38 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089931 0 0.54236031 water fraction, min, max = 0.034713761 6.2840316e-38 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132279 0 0.54236031 water fraction, min, max = 0.034290284 4.9991915e-38 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089931 0 0.54236031 water fraction, min, max = 0.034713761 6.2837842e-38 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034343516, Final residual = 3.3446426e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4977812e-05, Final residual = 4.3009066e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132265 0 0.54236031 water fraction, min, max = 0.034290424 4.9996649e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089903 0 0.54236031 water fraction, min, max = 0.034714041 6.284805e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132265 0 0.54236031 water fraction, min, max = 0.034290424 4.9999246e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089903 0 0.54236031 water fraction, min, max = 0.034714041 6.2851303e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023470624, Final residual = 1.8807559e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1786379e-05, Final residual = 8.1984325e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132274 0 0.54236031 water fraction, min, max = 0.03429033 4.9996456e-38 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089922 0 0.54236031 water fraction, min, max = 0.034713853 6.2844926e-38 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132274 0 0.54236031 water fraction, min, max = 0.03429033 4.9994835e-38 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089922 0 0.54236031 water fraction, min, max = 0.034713853 6.2842895e-38 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018135756, Final residual = 1.442281e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9262133e-05, Final residual = 3.1900719e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132278 0 0.54236031 water fraction, min, max = 0.034290294 4.9992947e-38 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089929 0 0.54236031 water fraction, min, max = 0.03471378 6.2839431e-38 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132278 0 0.54236031 water fraction, min, max = 0.034290294 4.9992065e-38 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089929 0 0.54236031 water fraction, min, max = 0.03471378 6.2838327e-38 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013663772, Final residual = 8.1379081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545231e-05, Final residual = 1.4847616e-07, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132279 0 0.54236031 water fraction, min, max = 0.034290288 4.999158e-38 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089931 0 0.54236031 water fraction, min, max = 0.034713769 6.2837554e-38 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27132279 0 0.54236031 water fraction, min, max = 0.034290288 4.9991383e-38 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27089931 0 0.54236031 water fraction, min, max = 0.034713769 6.2837308e-38 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011560361, Final residual = 5.9306992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3793621e-05, Final residual = 4.5276139e-07, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.86 s ClockTime = 55 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.022883483 max: 0.50316342 deltaT = 49.645794 Time = 1233.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047854 0 0.54236031 water fraction, min, max = 0.03513453 7.8856166e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005778 0 0.54236031 water fraction, min, max = 0.035555292 9.8927333e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047854 0 0.54236031 water fraction, min, max = 0.03513453 8.7976653e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005778 0 0.54236031 water fraction, min, max = 0.035555292 1.1033151e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046370689, Final residual = 2.0276834e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1792639e-05, Final residual = 1.7399041e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047839 0 0.54236031 water fraction, min, max = 0.035134688 9.0836625e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005747 0 0.54236031 water fraction, min, max = 0.035555608 1.1390686e-37 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047839 0 0.54236031 water fraction, min, max = 0.035134688 9.1718012e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005747 0 0.54236031 water fraction, min, max = 0.035555608 1.1500257e-37 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025740488, Final residual = 3.4716215e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2487401e-05, Final residual = 7.4834095e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047849 0 0.54236031 water fraction, min, max = 0.035134587 9.1976527e-38 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005767 0 0.54236031 water fraction, min, max = 0.035555405 1.1531696e-37 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047849 0 0.54236031 water fraction, min, max = 0.035134587 9.2051026e-38 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005767 0 0.54236031 water fraction, min, max = 0.035555405 1.1540876e-37 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013443667, Final residual = 5.7198825e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5324822e-05, Final residual = 5.1168916e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047848 0 0.54236031 water fraction, min, max = 0.035134596 9.2072935e-38 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005765 0 0.54236031 water fraction, min, max = 0.035555424 1.1543617e-37 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047848 0 0.54236031 water fraction, min, max = 0.035134596 9.2079126e-38 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005765 0 0.54236031 water fraction, min, max = 0.035555424 1.1544373e-37 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084758199, Final residual = 2.2808936e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0188493e-05, Final residual = 1.2550323e-07, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047851 0 0.54236031 water fraction, min, max = 0.035134568 9.2078806e-38 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005771 0 0.54236031 water fraction, min, max = 0.035555368 1.1544169e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047851 0 0.54236031 water fraction, min, max = 0.035134568 9.2078218e-38 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005771 0 0.54236031 water fraction, min, max = 0.035555368 1.1544094e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053829188, Final residual = 2.5261045e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6486185e-05, Final residual = 3.6684757e-07, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047835 0 0.54236031 water fraction, min, max = 0.035134726 9.2088944e-38 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005739 0 0.54236031 water fraction, min, max = 0.035555683 1.1546309e-37 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047835 0 0.54236031 water fraction, min, max = 0.035134726 9.2094499e-38 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005739 0 0.54236031 water fraction, min, max = 0.035555683 1.1547002e-37 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037063087, Final residual = 2.139446e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2970693e-05, Final residual = 1.3782092e-07, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047838 0 0.54236031 water fraction, min, max = 0.035134698 9.209426e-38 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005745 0 0.54236031 water fraction, min, max = 0.035555628 1.1546816e-37 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047838 0 0.54236031 water fraction, min, max = 0.035134698 9.2093795e-38 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005745 0 0.54236031 water fraction, min, max = 0.035555628 1.1546757e-37 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025420211, Final residual = 1.474249e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2183574e-05, Final residual = 2.8838016e-07, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047837 0 0.54236031 water fraction, min, max = 0.035134701 9.2093827e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999902 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005744 0 0.54236031 water fraction, min, max = 0.035555633 1.1546776e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999902 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047837 0 0.54236031 water fraction, min, max = 0.035134701 9.2093874e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999902 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005744 0 0.54236031 water fraction, min, max = 0.035555633 1.1546782e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999902 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019635818, Final residual = 8.6274085e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0118544e-05, Final residual = 3.342954e-07, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047842 0 0.54236031 water fraction, min, max = 0.035134658 9.2090944e-38 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005753 0 0.54236031 water fraction, min, max = 0.035555547 1.154618e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047842 0 0.54236031 water fraction, min, max = 0.035134658 9.2089434e-38 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005753 0 0.54236031 water fraction, min, max = 0.035555547 1.1545992e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015506619, Final residual = 1.4645363e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5581325e-05, Final residual = 9.0165439e-07, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047841 0 0.54236031 water fraction, min, max = 0.035134663 9.2089331e-38 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005752 0 0.54236031 water fraction, min, max = 0.035555558 1.1546008e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27047841 0 0.54236031 water fraction, min, max = 0.035134663 9.2089372e-38 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27005752 0 0.54236031 water fraction, min, max = 0.035555558 1.1546013e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012682822, Final residual = 1.2474029e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1480701e-05, Final residual = 2.2859055e-07, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.8 s ClockTime = 58 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.023660661 max: 0.50422918 deltaT = 49.229315 Time = 1282.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964006 0 0.54236031 water fraction, min, max = 0.035973017 1.444734e-37 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2692226 0 0.54236031 water fraction, min, max = 0.036390475 1.8071402e-37 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964006 0 0.54236031 water fraction, min, max = 0.035973017 1.6071014e-37 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2692226 0 0.54236031 water fraction, min, max = 0.036390475 2.0094905e-37 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043098316, Final residual = 2.9285537e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0565972e-05, Final residual = 7.9509468e-07, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964023 0 0.54236031 water fraction, min, max = 0.035972846 1.6566044e-37 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922294 0 0.54236031 water fraction, min, max = 0.036390133 2.0708313e-37 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964023 0 0.54236031 water fraction, min, max = 0.035972846 1.6714347e-37 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922294 0 0.54236031 water fraction, min, max = 0.036390133 2.0891933e-37 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025495705, Final residual = 2.2930002e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6326545e-05, Final residual = 1.2746693e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964015 0 0.54236031 water fraction, min, max = 0.035972925 1.6758914e-37 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922278 0 0.54236031 water fraction, min, max = 0.036390292 2.0947695e-37 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964015 0 0.54236031 water fraction, min, max = 0.035972925 1.6771896e-37 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922278 0 0.54236031 water fraction, min, max = 0.036390292 2.0963639e-37 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013102302, Final residual = 8.2541171e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3848003e-05, Final residual = 9.6685279e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2696404 0 0.54236031 water fraction, min, max = 0.035972671 1.6772344e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922329 0 0.54236031 water fraction, min, max = 0.036389783 2.0961562e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2696404 0 0.54236031 water fraction, min, max = 0.035972671 1.6771718e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922329 0 0.54236031 water fraction, min, max = 0.036389783 2.0960757e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081044705, Final residual = 4.9515404e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8420974e-05, Final residual = 2.6974969e-07, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964026 0 0.54236031 water fraction, min, max = 0.03597281 1.6773242e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999909 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922301 0 0.54236031 water fraction, min, max = 0.036390063 2.0964053e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999909 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964026 0 0.54236031 water fraction, min, max = 0.03597281 1.6774043e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999909 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922301 0 0.54236031 water fraction, min, max = 0.036390063 2.0965049e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999909 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050846677, Final residual = 2.8071374e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0003273e-05, Final residual = 4.6810097e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964031 0 0.54236031 water fraction, min, max = 0.035972761 1.6773663e-37 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922311 0 0.54236031 water fraction, min, max = 0.036389964 2.0964076e-37 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964031 0 0.54236031 water fraction, min, max = 0.035972761 1.6773422e-37 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922311 0 0.54236031 water fraction, min, max = 0.036389964 2.0963776e-37 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034683461, Final residual = 2.9946316e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3192006e-05, Final residual = 3.0212273e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964021 0 0.54236031 water fraction, min, max = 0.035972866 1.6774662e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2692229 0 0.54236031 water fraction, min, max = 0.036390174 2.0966375e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964021 0 0.54236031 water fraction, min, max = 0.035972866 1.6775304e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2692229 0 0.54236031 water fraction, min, max = 0.036390174 2.0967173e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023601598, Final residual = 1.7050649e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7301971e-05, Final residual = 2.3451465e-07, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2696403 0 0.54236031 water fraction, min, max = 0.035972776 1.677437e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922308 0 0.54236031 water fraction, min, max = 0.036389994 2.0965104e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2696403 0 0.54236031 water fraction, min, max = 0.035972776 1.6773859e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922308 0 0.54236031 water fraction, min, max = 0.036389994 2.0964468e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018119104, Final residual = 3.2681334e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1932112e-05, Final residual = 5.6336294e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964023 0 0.54236031 water fraction, min, max = 0.035972848 1.677461e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922294 0 0.54236031 water fraction, min, max = 0.036390138 2.096613e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964023 0 0.54236031 water fraction, min, max = 0.035972848 1.677502e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922294 0 0.54236031 water fraction, min, max = 0.036390138 2.096664e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013938683, Final residual = 1.0285868e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5722952e-05, Final residual = 5.1322942e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964027 0 0.54236031 water fraction, min, max = 0.035972809 1.6774654e-37 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922301 0 0.54236031 water fraction, min, max = 0.036390061 2.0965791e-37 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26964027 0 0.54236031 water fraction, min, max = 0.035972809 1.6774444e-37 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922301 0 0.54236031 water fraction, min, max = 0.036390061 2.096553e-37 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011617383, Final residual = 9.4446382e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6471421e-05, Final residual = 3.9820741e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.67 s ClockTime = 61 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.024473917 max: 0.50184493 deltaT = 49.047732 Time = 1331.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880725 0 0.54236031 water fraction, min, max = 0.036805826 2.6175277e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839148 0 0.54236031 water fraction, min, max = 0.037221591 3.2667031e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880725 0 0.54236031 water fraction, min, max = 0.036805826 2.9051199e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839148 0 0.54236031 water fraction, min, max = 0.037221591 3.6241658e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046192234, Final residual = 6.8688432e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8573861e-05, Final residual = 9.1706882e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880714 0 0.54236031 water fraction, min, max = 0.036805935 2.991968e-37 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839127 0 0.54236031 water fraction, min, max = 0.037221809 3.7319609e-37 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880714 0 0.54236031 water fraction, min, max = 0.036805935 3.0176623e-37 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839127 0 0.54236031 water fraction, min, max = 0.037221809 3.7636811e-37 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024137505, Final residual = 8.6375916e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7910832e-05, Final residual = 1.4772114e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880721 0 0.54236031 water fraction, min, max = 0.036805863 3.0249151e-37 0.999001 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839141 0 0.54236031 water fraction, min, max = 0.037221665 3.7724661e-37 0.999001 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880721 0 0.54236031 water fraction, min, max = 0.036805863 3.0269171e-37 0.999001 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839141 0 0.54236031 water fraction, min, max = 0.037221665 3.7749143e-37 0.999001 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012492233, Final residual = 3.1160345e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6578065e-05, Final residual = 4.1944008e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880733 0 0.54236031 water fraction, min, max = 0.03680574 3.0271863e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839166 0 0.54236031 water fraction, min, max = 0.037221419 3.775014e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880733 0 0.54236031 water fraction, min, max = 0.03680574 3.027192e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839166 0 0.54236031 water fraction, min, max = 0.037221419 3.7750167e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078049728, Final residual = 4.5525055e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2614544e-05, Final residual = 9.4088461e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880722 0 0.54236031 water fraction, min, max = 0.036805856 3.0274488e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839142 0 0.54236031 water fraction, min, max = 0.037221652 3.7755448e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880722 0 0.54236031 water fraction, min, max = 0.036805856 3.0275757e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839142 0 0.54236031 water fraction, min, max = 0.037221652 3.7757021e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004785999, Final residual = 4.5938543e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4849077e-05, Final residual = 1.2282123e-07, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880734 0 0.54236031 water fraction, min, max = 0.036805737 3.0273454e-37 0.99900087 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839166 0 0.54236031 water fraction, min, max = 0.037221414 3.7752003e-37 0.99900087 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880734 0 0.54236031 water fraction, min, max = 0.036805737 3.027223e-37 0.99900087 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839166 0 0.54236031 water fraction, min, max = 0.037221414 3.7750483e-37 0.99900087 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033137372, Final residual = 1.6422157e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3700446e-05, Final residual = 2.388352e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880732 0 0.54236031 water fraction, min, max = 0.036805752 3.02722e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839163 0 0.54236031 water fraction, min, max = 0.037221443 3.7750716e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880732 0 0.54236031 water fraction, min, max = 0.036805752 3.0272256e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839163 0 0.54236031 water fraction, min, max = 0.037221443 3.7750787e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022122902, Final residual = 1.0206961e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6081348e-05, Final residual = 1.1465808e-07, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880749 0 0.54236031 water fraction, min, max = 0.03680558 3.0268424e-37 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839198 0 0.54236031 water fraction, min, max = 0.037221099 3.7742926e-37 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880749 0 0.54236031 water fraction, min, max = 0.03680558 3.0266509e-37 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839198 0 0.54236031 water fraction, min, max = 0.037221099 3.7740551e-37 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016950676, Final residual = 8.9100229e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0026415e-05, Final residual = 8.5590391e-09, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880722 0 0.54236031 water fraction, min, max = 0.036805856 3.0272137e-37 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839142 0 0.54236031 water fraction, min, max = 0.037221651 3.7752533e-37 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880722 0 0.54236031 water fraction, min, max = 0.036805856 3.0275057e-37 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26839142 0 0.54236031 water fraction, min, max = 0.037221651 3.7756157e-37 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012668877, Final residual = 7.5629249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2825426e-05, Final residual = 2.5157492e-07, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880741 0 0.54236031 water fraction, min, max = 0.036805668 3.0271707e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2683918 0 0.54236031 water fraction, min, max = 0.037221276 3.7748597e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880741 0 0.54236031 water fraction, min, max = 0.036805668 3.0269866e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2683918 0 0.54236031 water fraction, min, max = 0.037221276 3.7746311e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011556463, Final residual = 4.8539692e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5502056e-05, Final residual = 1.2842305e-07, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.67 s ClockTime = 64 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.02564094 max: 0.53108141 deltaT = 46.176841 Time = 1377.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800048 0 0.54236031 water fraction, min, max = 0.03761259 4.6506257e-37 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760917 0 0.54236031 water fraction, min, max = 0.038003903 5.7277307e-37 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800048 0 0.54236031 water fraction, min, max = 0.03761259 5.0984444e-37 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760917 0 0.54236031 water fraction, min, max = 0.038003903 6.2769357e-37 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046203143, Final residual = 4.2887464e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836379e-05, Final residual = 1.3829136e-07, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800041 0 0.54236031 water fraction, min, max = 0.037612664 5.2227272e-37 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760902 0 0.54236031 water fraction, min, max = 0.038004052 6.4290965e-37 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800041 0 0.54236031 water fraction, min, max = 0.037612664 5.2564834e-37 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760902 0 0.54236031 water fraction, min, max = 0.038004052 6.4702135e-37 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.002190387, Final residual = 9.0778715e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7438906e-05, Final residual = 2.1378969e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800032 0 0.54236031 water fraction, min, max = 0.037612755 5.2657691e-37 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760884 0 0.54236031 water fraction, min, max = 0.038004235 6.4817692e-37 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800032 0 0.54236031 water fraction, min, max = 0.037612755 5.2682344e-37 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760884 0 0.54236031 water fraction, min, max = 0.038004235 6.4847497e-37 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010768761, Final residual = 2.8003444e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9031912e-05, Final residual = 3.542536e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800069 0 0.54236031 water fraction, min, max = 0.037612383 5.2674293e-37 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760959 0 0.54236031 water fraction, min, max = 0.038003489 6.4825863e-37 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800069 0 0.54236031 water fraction, min, max = 0.037612383 5.2669197e-37 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760959 0 0.54236031 water fraction, min, max = 0.038003489 6.4819585e-37 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063974639, Final residual = 4.4281216e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5162835e-05, Final residual = 4.0404374e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800035 0 0.54236031 water fraction, min, max = 0.037612723 5.2680802e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2676089 0 0.54236031 water fraction, min, max = 0.038004171 6.4844452e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800035 0 0.54236031 water fraction, min, max = 0.037612723 5.2686443e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2676089 0 0.54236031 water fraction, min, max = 0.038004171 6.4851362e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038159711, Final residual = 8.1325391e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6186521e-05, Final residual = 2.4682313e-06, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800046 0 0.54236031 water fraction, min, max = 0.037612618 5.2683914e-37 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760911 0 0.54236031 water fraction, min, max = 0.03800396 6.4844934e-37 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800046 0 0.54236031 water fraction, min, max = 0.037612618 5.2682453e-37 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760911 0 0.54236031 water fraction, min, max = 0.03800396 6.4843143e-37 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.000266122, Final residual = 8.1314157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4407845e-05, Final residual = 2.1421021e-07, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800041 0 0.54236031 water fraction, min, max = 0.037612668 5.2683965e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760901 0 0.54236031 water fraction, min, max = 0.03800406 6.4846559e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800041 0 0.54236031 water fraction, min, max = 0.037612668 5.2684742e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760901 0 0.54236031 water fraction, min, max = 0.03800406 6.4847511e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018070794, Final residual = 7.0576605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9084223e-05, Final residual = 2.2986562e-07, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800042 0 0.54236031 water fraction, min, max = 0.037612653 5.2684377e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760904 0 0.54236031 water fraction, min, max = 0.03800403 6.4846592e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800042 0 0.54236031 water fraction, min, max = 0.037612653 5.2684169e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760904 0 0.54236031 water fraction, min, max = 0.03800403 6.4846337e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013951443, Final residual = 1.1081211e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3275124e-05, Final residual = 3.6030643e-07, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800055 0 0.54236031 water fraction, min, max = 0.037612528 5.2679358e-37 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760929 0 0.54236031 water fraction, min, max = 0.038003781 6.4836562e-37 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26800055 0 0.54236031 water fraction, min, max = 0.037612528 5.2677135e-37 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26760929 0 0.54236031 water fraction, min, max = 0.038003781 6.4833839e-37 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011209388, Final residual = 8.364334e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9143191e-05, Final residual = 1.1191357e-07, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2680003 0 0.54236031 water fraction, min, max = 0.037612773 5.2685904e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2676088 0 0.54236031 water fraction, min, max = 0.038004271 6.4852242e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2680003 0 0.54236031 water fraction, min, max = 0.037612773 5.2690091e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2676088 0 0.54236031 water fraction, min, max = 0.038004271 6.485737e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4701556e-05, Final residual = 1.0496091e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6871403e-05, Final residual = 1.7732008e-07, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.81 s ClockTime = 67 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.025171002 max: 0.53186028 deltaT = 43.410514 Time = 1421.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2672409 0 0.54236031 water fraction, min, max = 0.038372177 7.8901678e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687299 0 0.54236031 water fraction, min, max = 0.038740083 9.595161e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2672409 0 0.54236031 water fraction, min, max = 0.038372177 8.5547551e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687299 0 0.54236031 water fraction, min, max = 0.038740083 1.0399869e-36 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041929809, Final residual = 4.0109466e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9923405e-05, Final residual = 8.6071403e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724091 0 0.54236031 water fraction, min, max = 0.038372165 8.7239041e-37 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687302 0 0.54236031 water fraction, min, max = 0.038740059 1.0603977e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724091 0 0.54236031 water fraction, min, max = 0.038372165 8.7660197e-37 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687302 0 0.54236031 water fraction, min, max = 0.038740059 1.0654628e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020939539, Final residual = 1.0085967e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1925974e-05, Final residual = 3.6596909e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724073 0 0.54236031 water fraction, min, max = 0.038372349 8.7773896e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687265 0 0.54236031 water fraction, min, max = 0.038740426 1.0669205e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724073 0 0.54236031 water fraction, min, max = 0.038372349 8.7803016e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687265 0 0.54236031 water fraction, min, max = 0.038740426 1.0672688e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099209635, Final residual = 7.1812437e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7467526e-05, Final residual = 4.7612211e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724083 0 0.54236031 water fraction, min, max = 0.038372247 8.7803436e-37 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687285 0 0.54236031 water fraction, min, max = 0.038740223 1.0672199e-36 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724083 0 0.54236031 water fraction, min, max = 0.038372247 8.7802242e-37 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687285 0 0.54236031 water fraction, min, max = 0.038740223 1.0672051e-36 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057770771, Final residual = 5.2781365e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2135578e-05, Final residual = 1.1709018e-07, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724076 0 0.54236031 water fraction, min, max = 0.038372317 8.7806295e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687271 0 0.54236031 water fraction, min, max = 0.038740363 1.0672905e-36 0.99900088 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724076 0 0.54236031 water fraction, min, max = 0.038372317 8.7808096e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687271 0 0.54236031 water fraction, min, max = 0.038740363 1.0673123e-36 0.99900088 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033753022, Final residual = 1.4767186e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1533616e-05, Final residual = 3.3441737e-07, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2672408 0 0.54236031 water fraction, min, max = 0.038372269 8.7805549e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687281 0 0.54236031 water fraction, min, max = 0.038740268 1.0672566e-36 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2672408 0 0.54236031 water fraction, min, max = 0.038372269 8.780437e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687281 0 0.54236031 water fraction, min, max = 0.038740268 1.0672424e-36 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002305407, Final residual = 1.482645e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4226328e-05, Final residual = 1.504929e-07, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724089 0 0.54236031 water fraction, min, max = 0.038372187 8.7798918e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687297 0 0.54236031 water fraction, min, max = 0.038740102 1.0671338e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724089 0 0.54236031 water fraction, min, max = 0.038372187 8.7796613e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687297 0 0.54236031 water fraction, min, max = 0.038740102 1.0671059e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015177085, Final residual = 4.0079426e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6386907e-05, Final residual = 2.9164982e-07, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724083 0 0.54236031 water fraction, min, max = 0.03837224 8.7799403e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687286 0 0.54236031 water fraction, min, max = 0.03874021 1.0671675e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724083 0 0.54236031 water fraction, min, max = 0.03837224 8.7800707e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687286 0 0.54236031 water fraction, min, max = 0.03874021 1.0671833e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011741839, Final residual = 5.9276171e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6793897e-05, Final residual = 1.9908363e-07, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724092 0 0.54236031 water fraction, min, max = 0.038372153 8.7795581e-37 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687304 0 0.54236031 water fraction, min, max = 0.038740035 1.0670762e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724092 0 0.54236031 water fraction, min, max = 0.038372153 8.7793309e-37 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687304 0 0.54236031 water fraction, min, max = 0.038740035 1.0670487e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.5382622e-05, Final residual = 1.7686212e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4023997e-05, Final residual = 2.4316574e-07, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724072 0 0.54236031 water fraction, min, max = 0.038372351 8.7805089e-37 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687264 0 0.54236031 water fraction, min, max = 0.03874043 1.0672934e-36 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26724072 0 0.54236031 water fraction, min, max = 0.038372351 8.781028e-37 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26687264 0 0.54236031 water fraction, min, max = 0.03874043 1.0673562e-36 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291198e-05, Final residual = 1.3180816e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4139905e-05, Final residual = 5.7154752e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 68.71 s ClockTime = 70 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.024435208 max: 0.5158613 deltaT = 42.075717 Time = 1463.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651611 0 0.54236031 water fraction, min, max = 0.039096961 1.2896954e-36 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615958 0 0.54236031 water fraction, min, max = 0.039453491 1.5577695e-36 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651611 0 0.54236031 water fraction, min, max = 0.039096961 1.3904389e-36 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615958 0 0.54236031 water fraction, min, max = 0.039453491 1.6789109e-36 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039049736, Final residual = 1.2609788e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1402235e-05, Final residual = 8.1652196e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651609 0 0.54236031 water fraction, min, max = 0.039096984 1.4149233e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615954 0 0.54236031 water fraction, min, max = 0.039453537 1.7082777e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651609 0 0.54236031 water fraction, min, max = 0.039096984 1.4207387e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615954 0 0.54236031 water fraction, min, max = 0.039453537 1.7152235e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019556661, Final residual = 5.5781416e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052727e-05, Final residual = 2.8771633e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651589 0 0.54236031 water fraction, min, max = 0.03909718 1.4222787e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615915 0 0.54236031 water fraction, min, max = 0.039453929 1.7172201e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651589 0 0.54236031 water fraction, min, max = 0.03909718 1.4226626e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615915 0 0.54236031 water fraction, min, max = 0.039453929 1.7176764e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089609197, Final residual = 4.5412302e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7366748e-05, Final residual = 4.2974951e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651601 0 0.54236031 water fraction, min, max = 0.039097068 1.4226367e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615937 0 0.54236031 water fraction, min, max = 0.039453705 1.7175509e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651601 0 0.54236031 water fraction, min, max = 0.039097068 1.4226093e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615937 0 0.54236031 water fraction, min, max = 0.039453705 1.7175177e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050375838, Final residual = 4.5267617e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.61053e-05, Final residual = 7.6463326e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651598 0 0.54236031 water fraction, min, max = 0.039097099 1.4226334e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615931 0 0.54236031 water fraction, min, max = 0.039453768 1.7175725e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651598 0 0.54236031 water fraction, min, max = 0.039097099 1.4226445e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615931 0 0.54236031 water fraction, min, max = 0.039453768 1.7175858e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029782402, Final residual = 1.0651618e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.048962e-05, Final residual = 2.3002318e-07, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651605 0 0.54236031 water fraction, min, max = 0.039097023 1.4225712e-36 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615946 0 0.54236031 water fraction, min, max = 0.039453615 1.7174346e-36 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651605 0 0.54236031 water fraction, min, max = 0.039097023 1.4225404e-36 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615946 0 0.54236031 water fraction, min, max = 0.039453615 1.7173976e-36 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019502819, Final residual = 1.4973087e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5970745e-05, Final residual = 1.1261829e-07, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651609 0 0.54236031 water fraction, min, max = 0.039096985 1.4224955e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615953 0 0.54236031 water fraction, min, max = 0.03945354 1.7173125e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651609 0 0.54236031 water fraction, min, max = 0.039096985 1.4224781e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615953 0 0.54236031 water fraction, min, max = 0.03945354 1.7172916e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013503284, Final residual = 2.1728433e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6229291e-05, Final residual = 8.5500478e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651604 0 0.54236031 water fraction, min, max = 0.039097035 1.4225242e-36 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615943 0 0.54236031 water fraction, min, max = 0.03945364 1.7173887e-36 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651604 0 0.54236031 water fraction, min, max = 0.039097035 1.4225439e-36 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615943 0 0.54236031 water fraction, min, max = 0.03945364 1.7174124e-36 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010279603, Final residual = 3.3389864e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9795888e-05, Final residual = 6.5908052e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651602 0 0.54236031 water fraction, min, max = 0.039097052 1.4225656e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2661594 0 0.54236031 water fraction, min, max = 0.039453674 1.7174525e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651602 0 0.54236031 water fraction, min, max = 0.039097052 1.4225737e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2661594 0 0.54236031 water fraction, min, max = 0.039453674 1.7174623e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.6410603e-05, Final residual = 2.4935435e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2341581e-05, Final residual = 1.2211009e-07, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651599 0 0.54236031 water fraction, min, max = 0.039097084 1.4226072e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615934 0 0.54236031 water fraction, min, max = 0.039453738 1.7175287e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26651599 0 0.54236031 water fraction, min, max = 0.039097084 1.4226208e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26615934 0 0.54236031 water fraction, min, max = 0.039453738 1.717545e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6348917e-05, Final residual = 4.4713022e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1416625e-05, Final residual = 1.6314567e-07, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.86 s ClockTime = 73 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.024415402 max: 0.51150636 deltaT = 41.129191 Time = 1504.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581071 0 0.54236031 water fraction, min, max = 0.039802368 2.0648209e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546208 0 0.54236031 water fraction, min, max = 0.040150999 2.48138e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581071 0 0.54236031 water fraction, min, max = 0.039802368 2.2170028e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546208 0 0.54236031 water fraction, min, max = 0.040150999 2.663424e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040019754, Final residual = 2.4011338e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0527454e-05, Final residual = 3.2510658e-07, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581072 0 0.54236031 water fraction, min, max = 0.039802359 2.2526086e-36 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546209 0 0.54236031 water fraction, min, max = 0.04015098 2.7058639e-36 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581072 0 0.54236031 water fraction, min, max = 0.039802359 2.2607473e-36 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546209 0 0.54236031 water fraction, min, max = 0.04015098 2.715534e-36 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018784105, Final residual = 1.7643484e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.928035e-05, Final residual = 8.5181196e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2658107 0 0.54236031 water fraction, min, max = 0.039802373 2.2625832e-36 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546207 0 0.54236031 water fraction, min, max = 0.040151008 2.717726e-36 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2658107 0 0.54236031 water fraction, min, max = 0.039802373 2.2629854e-36 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546207 0 0.54236031 water fraction, min, max = 0.040151008 2.7182006e-36 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083390506, Final residual = 3.6936217e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8382168e-05, Final residual = 1.6467008e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581076 0 0.54236031 water fraction, min, max = 0.039802313 2.2629769e-36 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546219 0 0.54236031 water fraction, min, max = 0.040150888 2.7181103e-36 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581076 0 0.54236031 water fraction, min, max = 0.039802313 2.2629568e-36 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546219 0 0.54236031 water fraction, min, max = 0.040150888 2.718086e-36 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047005792, Final residual = 4.1748525e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2908053e-05, Final residual = 3.7888328e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581091 0 0.54236031 water fraction, min, max = 0.039802164 2.2627178e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546249 0 0.54236031 water fraction, min, max = 0.040150589 2.7176045e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581091 0 0.54236031 water fraction, min, max = 0.039802164 2.2626225e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546249 0 0.54236031 water fraction, min, max = 0.040150589 2.7174906e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026686968, Final residual = 2.3261394e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1519341e-05, Final residual = 4.3632189e-07, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581075 0 0.54236031 water fraction, min, max = 0.039802327 2.2628575e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546216 0 0.54236031 water fraction, min, max = 0.040150917 2.7179868e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581075 0 0.54236031 water fraction, min, max = 0.039802327 2.2629555e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546216 0 0.54236031 water fraction, min, max = 0.040150917 2.7181038e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018539262, Final residual = 7.1125663e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4520831e-05, Final residual = 4.5207751e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2658108 0 0.54236031 water fraction, min, max = 0.039802274 2.2628945e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546226 0 0.54236031 water fraction, min, max = 0.040150811 2.7179609e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2658108 0 0.54236031 water fraction, min, max = 0.039802274 2.2628663e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546226 0 0.54236031 water fraction, min, max = 0.040150811 2.7179271e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012390644, Final residual = 7.5367049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8608935e-05, Final residual = 1.8618093e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2658108 0 0.54236031 water fraction, min, max = 0.039802271 2.2628543e-36 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546227 0 0.54236031 water fraction, min, max = 0.040150804 2.7179083e-36 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2658108 0 0.54236031 water fraction, min, max = 0.039802271 2.2628506e-36 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26546227 0 0.54236031 water fraction, min, max = 0.040150804 2.7179039e-36 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.5456488e-05, Final residual = 8.3468738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5969889e-05, Final residual = 3.4869335e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581077 0 0.54236031 water fraction, min, max = 0.039802304 2.2629016e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2654622 0 0.54236031 water fraction, min, max = 0.04015087 2.7180081e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581077 0 0.54236031 water fraction, min, max = 0.039802304 2.2629222e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2654622 0 0.54236031 water fraction, min, max = 0.04015087 2.7180327e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9158953e-05, Final residual = 2.6046013e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5101214e-05, Final residual = 4.9432317e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581082 0 0.54236031 water fraction, min, max = 0.039802256 2.2628519e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2654623 0 0.54236031 water fraction, min, max = 0.040150774 2.7178859e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581082 0 0.54236031 water fraction, min, max = 0.039802256 2.2628229e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2654623 0 0.54236031 water fraction, min, max = 0.040150774 2.7178513e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9285578e-05, Final residual = 1.0022627e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7144648e-05, Final residual = 2.7724446e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 74.9 s ClockTime = 76 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.02474907 max: 0.50911032 deltaT = 40.392991 Time = 1544.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26512003 0 0.54236031 water fraction, min, max = 0.040493043 3.2533452e-36 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477776 0 0.54236031 water fraction, min, max = 0.040835311 3.8928703e-36 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26512003 0 0.54236031 water fraction, min, max = 0.040493043 3.4813026e-36 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477776 0 0.54236031 water fraction, min, max = 0.040835311 4.1643569e-36 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00411726, Final residual = 3.4844024e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8479017e-05, Final residual = 8.8902609e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26511982 0 0.54236031 water fraction, min, max = 0.040493257 3.5335073e-36 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477733 0 0.54236031 water fraction, min, max = 0.04083574 4.2267629e-36 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26511982 0 0.54236031 water fraction, min, max = 0.040493257 3.545162e-36 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477733 0 0.54236031 water fraction, min, max = 0.04083574 4.2405531e-36 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.001732283, Final residual = 1.298523e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1699852e-05, Final residual = 2.2921012e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26512018 0 0.54236031 water fraction, min, max = 0.040492896 3.5468069e-36 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477806 0 0.54236031 water fraction, min, max = 0.040835019 4.2417481e-36 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26512018 0 0.54236031 water fraction, min, max = 0.040492896 3.5469954e-36 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477806 0 0.54236031 water fraction, min, max = 0.040835019 4.2419645e-36 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999939 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076548663, Final residual = 5.3130815e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5618118e-05, Final residual = 2.5561752e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26511995 0 0.54236031 water fraction, min, max = 0.040493124 3.5475825e-36 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2647776 0 0.54236031 water fraction, min, max = 0.040835475 4.2431278e-36 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26511995 0 0.54236031 water fraction, min, max = 0.040493124 3.5478035e-36 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2647776 0 0.54236031 water fraction, min, max = 0.040835475 4.2433903e-36 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042635674, Final residual = 2.7192204e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6679078e-05, Final residual = 3.9865453e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26511985 0 0.54236031 water fraction, min, max = 0.040493222 3.5480876e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2647774 0 0.54236031 water fraction, min, max = 0.040835669 4.2439258e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26511985 0 0.54236031 water fraction, min, max = 0.040493222 3.5481907e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2647774 0 0.54236031 water fraction, min, max = 0.040835669 4.2440485e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024338212, Final residual = 7.3378451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7422931e-05, Final residual = 3.0033217e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26512002 0 0.54236031 water fraction, min, max = 0.040493058 3.5478146e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477773 0 0.54236031 water fraction, min, max = 0.040835342 4.2432653e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26512002 0 0.54236031 water fraction, min, max = 0.040493058 3.5476639e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477773 0 0.54236031 water fraction, min, max = 0.040835342 4.2430861e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016346889, Final residual = 1.0413585e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3899422e-05, Final residual = 3.1724781e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2651199 0 0.54236031 water fraction, min, max = 0.040493177 3.5479215e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477749 0 0.54236031 water fraction, min, max = 0.040835581 4.2436375e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2651199 0 0.54236031 water fraction, min, max = 0.040493177 3.5480276e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477749 0 0.54236031 water fraction, min, max = 0.040835581 4.2437637e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011199186, Final residual = 2.3845005e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3386067e-05, Final residual = 4.2088733e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26512018 0 0.54236031 water fraction, min, max = 0.040492897 3.5473699e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477806 0 0.54236031 water fraction, min, max = 0.04083502 4.2424082e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26512018 0 0.54236031 water fraction, min, max = 0.040492897 3.547109e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477806 0 0.54236031 water fraction, min, max = 0.04083502 4.2420978e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.1437921e-05, Final residual = 9.3090176e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3967042e-05, Final residual = 2.9742466e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2651201 0 0.54236031 water fraction, min, max = 0.040492978 3.5472503e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477789 0 0.54236031 water fraction, min, max = 0.040835182 4.2424338e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2651201 0 0.54236031 water fraction, min, max = 0.040492978 3.5473146e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477789 0 0.54236031 water fraction, min, max = 0.040835182 4.2425104e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0486766e-05, Final residual = 3.9141784e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3223722e-05, Final residual = 2.6444858e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26511994 0 0.54236031 water fraction, min, max = 0.040493138 3.5477165e-36 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477757 0 0.54236031 water fraction, min, max = 0.040835502 4.2433145e-36 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26511994 0 0.54236031 water fraction, min, max = 0.040493138 3.5478714e-36 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26477757 0 0.54236031 water fraction, min, max = 0.040835502 4.2434987e-36 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8667715e-05, Final residual = 2.7874203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4697214e-05, Final residual = 4.9264085e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 77.95 s ClockTime = 79 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.025127139 max: 0.50734715 deltaT = 39.80788 Time = 1584.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444015 0 0.54236031 water fraction, min, max = 0.041172927 5.0615773e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410272 0 0.54236031 water fraction, min, max = 0.041510352 6.0350639e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444015 0 0.54236031 water fraction, min, max = 0.041172927 5.4014389e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410272 0 0.54236031 water fraction, min, max = 0.041510352 6.4383499e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040172288, Final residual = 4.4819899e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.501661e-05, Final residual = 1.0906431e-07, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444029 0 0.54236031 water fraction, min, max = 0.041172781 5.4759572e-36 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410302 0 0.54236031 water fraction, min, max = 0.041510059 6.5260316e-36 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444029 0 0.54236031 water fraction, min, max = 0.041172781 5.4919234e-36 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410302 0 0.54236031 water fraction, min, max = 0.041510059 6.5448497e-36 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018081362, Final residual = 2.6348734e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6730663e-05, Final residual = 1.0824696e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444032 0 0.54236031 water fraction, min, max = 0.041172753 5.495173e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410307 0 0.54236031 water fraction, min, max = 0.041510004 6.5485795e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444032 0 0.54236031 water fraction, min, max = 0.041172753 5.4958188e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410307 0 0.54236031 water fraction, min, max = 0.041510004 6.549335e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079814273, Final residual = 4.7437005e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4789088e-05, Final residual = 3.7592135e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444023 0 0.54236031 water fraction, min, max = 0.041172847 5.4962995e-36 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410288 0 0.54236031 water fraction, min, max = 0.041510193 6.5501999e-36 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444023 0 0.54236031 water fraction, min, max = 0.041172847 5.4964588e-36 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410288 0 0.54236031 water fraction, min, max = 0.041510193 6.5503881e-36 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044145091, Final residual = 9.2761903e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469261e-05, Final residual = 4.0180855e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444028 0 0.54236031 water fraction, min, max = 0.041172797 5.4963034e-36 0.99900073 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410298 0 0.54236031 water fraction, min, max = 0.041510092 6.550044e-36 0.99900073 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444028 0 0.54236031 water fraction, min, max = 0.041172797 5.4962386e-36 0.99900073 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410298 0 0.54236031 water fraction, min, max = 0.041510092 6.5499672e-36 0.99900073 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025680703, Final residual = 1.473957e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5416784e-05, Final residual = 3.3141923e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2644403 0 0.54236031 water fraction, min, max = 0.041172776 5.4961482e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410302 0 0.54236031 water fraction, min, max = 0.04151005 6.5497956e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2644403 0 0.54236031 water fraction, min, max = 0.041172776 5.4961158e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410302 0 0.54236031 water fraction, min, max = 0.04151005 6.5497573e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016942696, Final residual = 2.5030123e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3248212e-05, Final residual = 3.4231612e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444007 0 0.54236031 water fraction, min, max = 0.041173003 5.4969526e-36 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410257 0 0.54236031 water fraction, min, max = 0.041510504 6.5514614e-36 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444007 0 0.54236031 water fraction, min, max = 0.041173003 5.4972735e-36 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410257 0 0.54236031 water fraction, min, max = 0.041510504 6.5518418e-36 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011223289, Final residual = 3.062127e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5644658e-05, Final residual = 2.682544e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444023 0 0.54236031 water fraction, min, max = 0.041172844 5.4967483e-36 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410289 0 0.54236031 water fraction, min, max = 0.041510186 6.550717e-36 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444023 0 0.54236031 water fraction, min, max = 0.041172844 5.496537e-36 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410289 0 0.54236031 water fraction, min, max = 0.041510186 6.5504665e-36 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.9047267e-05, Final residual = 7.6000236e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.920572e-05, Final residual = 3.9012202e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2644403 0 0.54236031 water fraction, min, max = 0.041172775 5.4962358e-36 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410303 0 0.54236031 water fraction, min, max = 0.041510048 6.5498942e-36 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2644403 0 0.54236031 water fraction, min, max = 0.041172775 5.4961279e-36 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410303 0 0.54236031 water fraction, min, max = 0.041510048 6.5497664e-36 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.0907923e-05, Final residual = 1.1364561e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3369207e-05, Final residual = 4.844224e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444028 0 0.54236031 water fraction, min, max = 0.041172793 5.4961753e-36 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410299 0 0.54236031 water fraction, min, max = 0.041510085 6.5498822e-36 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26444028 0 0.54236031 water fraction, min, max = 0.041172793 5.4961968e-36 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26410299 0 0.54236031 water fraction, min, max = 0.041510085 6.5499078e-36 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.2238569e-05, Final residual = 5.3159255e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800111e-05, Final residual = 2.8523097e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.89 s ClockTime = 82 s Relaxing Co for oil with factor = min 1.9999999, max 2 Relaxing Co for water with factor = min 1.9999999, max 2 relaxLocalCo Number mean: 0.025480545 max: 0.5048152 deltaT = 39.427917 Time = 1624.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376891 0 0.54236031 water fraction, min, max = 0.041844164 7.790678e-36 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343483 0 0.54236031 water fraction, min, max = 0.042178242 9.2629288e-36 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376891 0 0.54236031 water fraction, min, max = 0.041844164 8.2961084e-36 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343483 0 0.54236031 water fraction, min, max = 0.042178242 9.8609499e-36 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038043433, Final residual = 3.6892094e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1000655e-05, Final residual = 4.2536072e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376904 0 0.54236031 water fraction, min, max = 0.041844032 8.4046299e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2634351 0 0.54236031 water fraction, min, max = 0.042177979 9.9883139e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376904 0 0.54236031 water fraction, min, max = 0.041844032 8.4273936e-36 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2634351 0 0.54236031 water fraction, min, max = 0.042177979 1.0015069e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017608708, Final residual = 6.7595311e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3735767e-05, Final residual = 1.0369944e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376891 0 0.54236031 water fraction, min, max = 0.041844161 8.4327945e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343484 0 0.54236031 water fraction, min, max = 0.042178236 1.0022016e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376891 0 0.54236031 water fraction, min, max = 0.041844161 8.4340028e-36 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343484 0 0.54236031 water fraction, min, max = 0.042178236 1.0023431e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077370099, Final residual = 4.1699535e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3318388e-05, Final residual = 1.1282193e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376896 0 0.54236031 water fraction, min, max = 0.041844112 8.4339708e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343494 0 0.54236031 water fraction, min, max = 0.042178139 1.0023159e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376896 0 0.54236031 water fraction, min, max = 0.041844112 8.4339163e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343494 0 0.54236031 water fraction, min, max = 0.042178139 1.0023093e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043921697, Final residual = 1.2007248e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3153822e-05, Final residual = 9.4162611e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376892 0 0.54236031 water fraction, min, max = 0.041844151 8.4341255e-36 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343486 0 0.54236031 water fraction, min, max = 0.042178218 1.0023528e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376892 0 0.54236031 water fraction, min, max = 0.041844151 8.4342058e-36 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343486 0 0.54236031 water fraction, min, max = 0.042178218 1.0023623e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002451419, Final residual = 1.0551727e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8326855e-05, Final residual = 3.2511155e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376889 0 0.54236031 water fraction, min, max = 0.041844184 8.434407e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343479 0 0.54236031 water fraction, min, max = 0.042178283 1.0024017e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376889 0 0.54236031 water fraction, min, max = 0.041844184 8.4344799e-36 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343479 0 0.54236031 water fraction, min, max = 0.042178283 1.0024103e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016211022, Final residual = 1.8914911e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4416768e-05, Final residual = 4.3949376e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376886 0 0.54236031 water fraction, min, max = 0.041844212 8.4346492e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343474 0 0.54236031 water fraction, min, max = 0.042178338 1.0024433e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376886 0 0.54236031 water fraction, min, max = 0.041844212 8.4347106e-36 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343474 0 0.54236031 water fraction, min, max = 0.042178338 1.0024506e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011568932, Final residual = 2.3014402e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2682853e-05, Final residual = 4.750452e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376886 0 0.54236031 water fraction, min, max = 0.041844216 8.4347488e-36 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343473 0 0.54236031 water fraction, min, max = 0.042178347 1.0024573e-35 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376886 0 0.54236031 water fraction, min, max = 0.041844216 8.4347613e-36 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343473 0 0.54236031 water fraction, min, max = 0.042178347 1.0024587e-35 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.360485e-05, Final residual = 2.629112e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2207002e-05, Final residual = 2.4756771e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376888 0 0.54236031 water fraction, min, max = 0.041844199 8.4346686e-36 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343476 0 0.54236031 water fraction, min, max = 0.042178314 1.0024397e-35 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26376888 0 0.54236031 water fraction, min, max = 0.041844199 8.4346335e-36 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343476 0 0.54236031 water fraction, min, max = 0.042178314 1.0024356e-35 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8689377e-05, Final residual = 5.4710902e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2088242e-05, Final residual = 2.6417763e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637689 0 0.54236031 water fraction, min, max = 0.041844174 8.4344811e-36 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343481 0 0.54236031 water fraction, min, max = 0.042178262 1.0024053e-35 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2637689 0 0.54236031 water fraction, min, max = 0.041844174 8.434425e-36 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26343481 0 0.54236031 water fraction, min, max = 0.042178262 1.0023986e-35 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0109815e-05, Final residual = 1.6001546e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6843757e-05, Final residual = 2.3423305e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 83.9 s ClockTime = 85 s Relaxing Co for oil with factor = min 1.9999999, max 2 Relaxing Co for water with factor = min 1.9999999, max 2 relaxLocalCo Number mean: 0.025954122 max: 0.50475893 deltaT = 39.055908 Time = 1663.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310381 0 0.54236031 water fraction, min, max = 0.042509261 1.1891065e-35 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277281 0 0.54236031 water fraction, min, max = 0.04284026 1.4100475e-35 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310381 0 0.54236031 water fraction, min, max = 0.042509261 1.2637433e-35 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277281 0 0.54236031 water fraction, min, max = 0.04284026 1.4981175e-35 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037126214, Final residual = 1.429169e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1325342e-05, Final residual = 1.6331832e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310383 0 0.54236031 water fraction, min, max = 0.042509241 1.2795328e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277285 0 0.54236031 water fraction, min, max = 0.04284022 1.5166744e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310383 0 0.54236031 water fraction, min, max = 0.042509241 1.2827937e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277285 0 0.54236031 water fraction, min, max = 0.04284022 1.5204976e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017315008, Final residual = 6.5600176e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3163493e-05, Final residual = 6.5063939e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.263104 0 0.54236031 water fraction, min, max = 0.042509079 1.2833128e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277318 0 0.54236031 water fraction, min, max = 0.042839896 1.5209855e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.263104 0 0.54236031 water fraction, min, max = 0.042509079 1.2833912e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277318 0 0.54236031 water fraction, min, max = 0.042839896 1.5210762e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075011821, Final residual = 9.8221414e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5699423e-05, Final residual = 2.7947749e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310393 0 0.54236031 water fraction, min, max = 0.042509142 1.2834598e-35 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277305 0 0.54236031 water fraction, min, max = 0.042840022 1.5212028e-35 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310393 0 0.54236031 water fraction, min, max = 0.042509142 1.2834822e-35 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277305 0 0.54236031 water fraction, min, max = 0.042840022 1.5212291e-35 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041080425, Final residual = 1.9973384e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2768078e-05, Final residual = 5.439089e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310389 0 0.54236031 water fraction, min, max = 0.042509187 1.2835247e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277296 0 0.54236031 water fraction, min, max = 0.042840111 1.5213115e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310389 0 0.54236031 water fraction, min, max = 0.042509187 1.2835397e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277296 0 0.54236031 water fraction, min, max = 0.042840111 1.5213291e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023450884, Final residual = 7.4854136e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2067443e-05, Final residual = 4.1134988e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310391 0 0.54236031 water fraction, min, max = 0.042509165 1.2835239e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277301 0 0.54236031 water fraction, min, max = 0.042840067 1.5212944e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310391 0 0.54236031 water fraction, min, max = 0.042509165 1.2835176e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277301 0 0.54236031 water fraction, min, max = 0.042840067 1.521287e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015949363, Final residual = 7.6809146e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2189513e-05, Final residual = 1.5441586e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2631038 0 0.54236031 water fraction, min, max = 0.042509271 1.2836068e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277279 0 0.54236031 water fraction, min, max = 0.04284028 1.521469e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2631038 0 0.54236031 water fraction, min, max = 0.042509271 1.2836399e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277279 0 0.54236031 water fraction, min, max = 0.04284028 1.521508e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010693564, Final residual = 1.3244749e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2760297e-05, Final residual = 2.0798117e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.263104 0 0.54236031 water fraction, min, max = 0.042509078 1.283482e-35 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277318 0 0.54236031 water fraction, min, max = 0.042839893 1.521182e-35 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.263104 0 0.54236031 water fraction, min, max = 0.042509078 1.2834228e-35 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277318 0 0.54236031 water fraction, min, max = 0.042839893 1.5211122e-35 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.4296806e-05, Final residual = 5.985854e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7835685e-05, Final residual = 3.5971016e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310399 0 0.54236031 water fraction, min, max = 0.042509083 1.2834152e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277317 0 0.54236031 water fraction, min, max = 0.042839903 1.5211072e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310399 0 0.54236031 water fraction, min, max = 0.042509083 1.2834142e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277317 0 0.54236031 water fraction, min, max = 0.042839903 1.5211061e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.5838859e-05, Final residual = 1.8149691e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8206334e-05, Final residual = 2.2282347e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310394 0 0.54236031 water fraction, min, max = 0.042509138 1.2834607e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277306 0 0.54236031 water fraction, min, max = 0.042840013 1.5212006e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26310394 0 0.54236031 water fraction, min, max = 0.042509138 1.2834779e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26277306 0 0.54236031 water fraction, min, max = 0.042840013 1.5212208e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6383966e-05, Final residual = 1.8237934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579031e-05, Final residual = 3.2031031e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.97 s ClockTime = 89 s Relaxing Co for oil with factor = min 1.9999999, max 2 Relaxing Co for water with factor = min 1.9999999, max 2 relaxLocalCo Number mean: 0.026344624 max: 0.50407298 deltaT = 38.740193 Time = 1701.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244497 0 0.54236031 water fraction, min, max = 0.043168103 1.7999371e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211688 0 0.54236031 water fraction, min, max = 0.043496192 2.1289023e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244497 0 0.54236031 water fraction, min, max = 0.043168103 1.9093389e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211688 0 0.54236031 water fraction, min, max = 0.043496192 2.2576612e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.003879789, Final residual = 2.9902855e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4146043e-05, Final residual = 4.1708012e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244497 0 0.54236031 water fraction, min, max = 0.0431681 1.9320543e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211689 0 0.54236031 water fraction, min, max = 0.043496188 2.2843082e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244497 0 0.54236031 water fraction, min, max = 0.0431681 1.9366587e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211689 0 0.54236031 water fraction, min, max = 0.043496188 2.2896937e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016659359, Final residual = 2.60688e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7291811e-05, Final residual = 4.580722e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244498 0 0.54236031 water fraction, min, max = 0.043168095 1.937564e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2621169 0 0.54236031 water fraction, min, max = 0.043496177 2.2907445e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244498 0 0.54236031 water fraction, min, max = 0.043168095 1.9377382e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2621169 0 0.54236031 water fraction, min, max = 0.043496177 2.290947e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072569559, Final residual = 2.2459335e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6027552e-05, Final residual = 3.3951243e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244484 0 0.54236031 water fraction, min, max = 0.043168238 1.9379531e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211661 0 0.54236031 water fraction, min, max = 0.043496464 2.2913541e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244484 0 0.54236031 water fraction, min, max = 0.043168238 1.9380252e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211661 0 0.54236031 water fraction, min, max = 0.043496464 2.2914387e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041085205, Final residual = 5.41777e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.448483e-05, Final residual = 6.4926504e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244472 0 0.54236031 water fraction, min, max = 0.043168353 1.9381844e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211638 0 0.54236031 water fraction, min, max = 0.043496692 2.291749e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244472 0 0.54236031 water fraction, min, max = 0.043168353 1.93824e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211638 0 0.54236031 water fraction, min, max = 0.043496692 2.2918144e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002324397, Final residual = 1.1725083e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3613973e-05, Final residual = 1.8500922e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244484 0 0.54236031 water fraction, min, max = 0.04316823 1.9380952e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211663 0 0.54236031 water fraction, min, max = 0.043496448 2.2915111e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244484 0 0.54236031 water fraction, min, max = 0.04316823 1.9380411e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211663 0 0.54236031 water fraction, min, max = 0.043496448 2.2914475e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014726046, Final residual = 6.1781691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1108771e-05, Final residual = 1.7570943e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244479 0 0.54236031 water fraction, min, max = 0.04316828 1.9380942e-35 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211653 0 0.54236031 water fraction, min, max = 0.043496548 2.2915646e-35 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244479 0 0.54236031 water fraction, min, max = 0.04316828 1.938115e-35 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211653 0 0.54236031 water fraction, min, max = 0.043496548 2.2915891e-35 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010428321, Final residual = 5.487353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946566e-05, Final residual = 3.0806387e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244474 0 0.54236031 water fraction, min, max = 0.043168338 1.938193e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211641 0 0.54236031 water fraction, min, max = 0.043496664 2.2917434e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244474 0 0.54236031 water fraction, min, max = 0.043168338 1.9382206e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211641 0 0.54236031 water fraction, min, max = 0.043496664 2.2917759e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0543855e-05, Final residual = 4.9640182e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2843635e-05, Final residual = 1.3735053e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2624449 0 0.54236031 water fraction, min, max = 0.043168174 1.9380168e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211674 0 0.54236031 water fraction, min, max = 0.043496335 2.2913581e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2624449 0 0.54236031 water fraction, min, max = 0.043168174 1.9379422e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211674 0 0.54236031 water fraction, min, max = 0.043496335 2.2912703e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.3806544e-05, Final residual = 2.7463645e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0296125e-05, Final residual = 1.9562655e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244479 0 0.54236031 water fraction, min, max = 0.043168286 1.9380701e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211651 0 0.54236031 water fraction, min, max = 0.043496559 2.2915427e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26244479 0 0.54236031 water fraction, min, max = 0.043168286 1.9381188e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26211651 0 0.54236031 water fraction, min, max = 0.043496559 2.2915999e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7170706e-05, Final residual = 5.8118679e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2261631e-05, Final residual = 1.7252603e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 89.75 s ClockTime = 91 s Relaxing Co for oil with factor = min 1.9999999, max 2 Relaxing Co for water with factor = min 1.9999999, max 2 relaxLocalCo Number mean: 0.0269581 max: 0.50431014 deltaT = 38.40898 Time = 1740.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179103 0 0.54236031 water fraction, min, max = 0.043822041 2.7049614e-35 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146555 0 0.54236031 water fraction, min, max = 0.044147522 3.1916709e-35 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179103 0 0.54236031 water fraction, min, max = 0.043822041 2.8644478e-35 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146555 0 0.54236031 water fraction, min, max = 0.044147522 3.3789283e-35 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039217333, Final residual = 3.8088073e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3698245e-05, Final residual = 7.1948097e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179102 0 0.54236031 water fraction, min, max = 0.043822055 2.8969926e-35 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146552 0 0.54236031 water fraction, min, max = 0.04414755 3.4170455e-35 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179102 0 0.54236031 water fraction, min, max = 0.043822055 2.9034778e-35 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146552 0 0.54236031 water fraction, min, max = 0.04414755 3.4246145e-35 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016467004, Final residual = 1.0774668e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361575e-05, Final residual = 1.4780761e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179109 0 0.54236031 water fraction, min, max = 0.043821987 2.9046134e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146566 0 0.54236031 water fraction, min, max = 0.044147415 3.4258274e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179109 0 0.54236031 water fraction, min, max = 0.043821987 2.9048087e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146566 0 0.54236031 water fraction, min, max = 0.044147415 3.4260538e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007068195, Final residual = 5.4182228e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6574537e-05, Final residual = 1.0670462e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179114 0 0.54236031 water fraction, min, max = 0.043821931 2.9047384e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146577 0 0.54236031 water fraction, min, max = 0.044147303 3.42588e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179114 0 0.54236031 water fraction, min, max = 0.043821931 2.9047069e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146577 0 0.54236031 water fraction, min, max = 0.044147303 3.425843e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038431717, Final residual = 1.3378132e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2767335e-05, Final residual = 2.3776895e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179102 0 0.54236031 water fraction, min, max = 0.043822052 2.9049294e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146553 0 0.54236031 water fraction, min, max = 0.044147545 3.4262992e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179102 0 0.54236031 water fraction, min, max = 0.043822052 2.9050095e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146553 0 0.54236031 water fraction, min, max = 0.044147545 3.4263932e-35 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021854759, Final residual = 1.672223e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.792738e-05, Final residual = 6.9994303e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179103 0 0.54236031 water fraction, min, max = 0.043822043 2.9050076e-35 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146555 0 0.54236031 water fraction, min, max = 0.044147526 3.4263756e-35 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179103 0 0.54236031 water fraction, min, max = 0.043822043 2.9050047e-35 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146555 0 0.54236031 water fraction, min, max = 0.044147526 3.4263721e-35 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014771668, Final residual = 1.1494614e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3267872e-05, Final residual = 1.6096022e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179107 0 0.54236031 water fraction, min, max = 0.043822002 2.9049272e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146563 0 0.54236031 water fraction, min, max = 0.044147445 3.4262157e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179107 0 0.54236031 water fraction, min, max = 0.043822002 2.9048997e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146563 0 0.54236031 water fraction, min, max = 0.044147445 3.4261835e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010462778, Final residual = 7.0446779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.449376e-05, Final residual = 3.1787388e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179112 0 0.54236031 water fraction, min, max = 0.043821951 2.9047976e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146573 0 0.54236031 water fraction, min, max = 0.044147342 3.4259813e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179112 0 0.54236031 water fraction, min, max = 0.043821951 2.904762e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146573 0 0.54236031 water fraction, min, max = 0.044147342 3.4259395e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.2120701e-05, Final residual = 1.6381047e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5787331e-05, Final residual = 1.5728001e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179111 0 0.54236031 water fraction, min, max = 0.043821968 2.9047878e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2614657 0 0.54236031 water fraction, min, max = 0.044147377 3.425998e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179111 0 0.54236031 water fraction, min, max = 0.043821968 2.904798e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2614657 0 0.54236031 water fraction, min, max = 0.044147377 3.4260099e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0105951e-05, Final residual = 6.2247018e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8338519e-05, Final residual = 1.0299727e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179103 0 0.54236031 water fraction, min, max = 0.043822046 2.9049475e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146554 0 0.54236031 water fraction, min, max = 0.044147533 3.4263109e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26179103 0 0.54236031 water fraction, min, max = 0.043822046 2.9050004e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26146554 0 0.54236031 water fraction, min, max = 0.044147533 3.426373e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4994177e-05, Final residual = 2.56708e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0602049e-05, Final residual = 3.471873e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 92.65 s ClockTime = 94 s Relaxing Co for oil with factor = min 1.9999999, max 2 Relaxing Co for water with factor = min 1.9999999, max 2 relaxLocalCo Number mean: 0.027517062 max: 0.50314164 deltaT = 38.169149 Time = 1778.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114212 0 0.54236031 water fraction, min, max = 0.044470954 4.0358894e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2608187 0 0.54236031 water fraction, min, max = 0.044794374 4.7520446e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114212 0 0.54236031 water fraction, min, max = 0.044470954 4.2675019e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2608187 0 0.54236031 water fraction, min, max = 0.044794374 5.0234232e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037811369, Final residual = 1.2868495e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8877618e-05, Final residual = 2.1051567e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114216 0 0.54236031 water fraction, min, max = 0.044470917 4.3138767e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081877 0 0.54236031 water fraction, min, max = 0.044794301 5.077515e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114216 0 0.54236031 water fraction, min, max = 0.044470917 4.3229525e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081877 0 0.54236031 water fraction, min, max = 0.044794301 5.0880877e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017254272, Final residual = 1.0411537e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2924591e-05, Final residual = 6.400748e-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 = 0.26114221 0 0.54236031 water fraction, min, max = 0.044470865 4.3245479e-35 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081888 0 0.54236031 water fraction, min, max = 0.044794197 5.0898167e-35 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114221 0 0.54236031 water fraction, min, max = 0.044470865 4.324824e-35 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081888 0 0.54236031 water fraction, min, max = 0.044794197 5.0901364e-35 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073902309, Final residual = 4.6538179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0244263e-05, Final residual = 8.8880995e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114216 0 0.54236031 water fraction, min, max = 0.044470916 4.3250163e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081878 0 0.54236031 water fraction, min, max = 0.044794298 5.0904819e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114216 0 0.54236031 water fraction, min, max = 0.044470916 4.325075e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081878 0 0.54236031 water fraction, min, max = 0.044794298 5.0905505e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040754416, Final residual = 1.8055798e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6102717e-05, Final residual = 9.5682885e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.261142 0 0.54236031 water fraction, min, max = 0.044471075 4.3255286e-35 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081846 0 0.54236031 water fraction, min, max = 0.044794617 5.0914594e-35 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.261142 0 0.54236031 water fraction, min, max = 0.044471075 4.3256864e-35 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081846 0 0.54236031 water fraction, min, max = 0.044794617 5.0916442e-35 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022907229, Final residual = 2.0748934e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1916618e-05, Final residual = 8.1805452e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114212 0 0.54236031 water fraction, min, max = 0.044470951 4.3253706e-35 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081871 0 0.54236031 water fraction, min, max = 0.044794368 5.0909778e-35 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114212 0 0.54236031 water fraction, min, max = 0.044470951 4.3252553e-35 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081871 0 0.54236031 water fraction, min, max = 0.044794368 5.0908428e-35 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015141121, Final residual = 5.7836455e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0744946e-05, Final residual = 2.433481e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114223 0 0.54236031 water fraction, min, max = 0.044470844 4.3249355e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081892 0 0.54236031 water fraction, min, max = 0.044794154 5.0902147e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114223 0 0.54236031 water fraction, min, max = 0.044470844 4.3248264e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081892 0 0.54236031 water fraction, min, max = 0.044794154 5.0900871e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010334854, Final residual = 7.7836589e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4974478e-05, Final residual = 7.555482e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611421 0 0.54236031 water fraction, min, max = 0.044470977 4.3251778e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081865 0 0.54236031 water fraction, min, max = 0.044794422 5.0908173e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611421 0 0.54236031 water fraction, min, max = 0.044470977 4.3253043e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081865 0 0.54236031 water fraction, min, max = 0.044794422 5.0909653e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.6875722e-05, Final residual = 1.715189e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7331562e-05, Final residual = 8.3519864e-09, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114207 0 0.54236031 water fraction, min, max = 0.044471006 4.3254083e-35 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2608186 0 0.54236031 water fraction, min, max = 0.044794479 5.0911546e-35 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114207 0 0.54236031 water fraction, min, max = 0.044471006 4.3254414e-35 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2608186 0 0.54236031 water fraction, min, max = 0.044794479 5.0911932e-35 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8880887e-05, Final residual = 2.7528253e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478518e-05, Final residual = 9.5889283e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114219 0 0.54236031 water fraction, min, max = 0.044470882 4.3251026e-35 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081884 0 0.54236031 water fraction, min, max = 0.044794231 5.0905015e-35 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114219 0 0.54236031 water fraction, min, max = 0.044470882 4.3249827e-35 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26081884 0 0.54236031 water fraction, min, max = 0.044794231 5.0903612e-35 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3718812e-05, Final residual = 6.0177919e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0820507e-05, Final residual = 2.7719385e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.49 s ClockTime = 97 s Relaxing Co for oil with factor = min 1.9999998, max 2 Relaxing Co for water with factor = min 1.9999998, max 2 relaxLocalCo Number mean: 0.028009275 max: 0.50294568 deltaT = 37.945415 Time = 1816.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049732 0 0.54236031 water fraction, min, max = 0.045115751 5.9838664e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2601758 0 0.54236031 water fraction, min, max = 0.045437272 7.0316047e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049732 0 0.54236031 water fraction, min, max = 0.045115751 6.3184982e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2601758 0 0.54236031 water fraction, min, max = 0.045437272 7.4229298e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.003637772, Final residual = 1.8972051e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5609534e-05, Final residual = 6.7085841e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049743 0 0.54236031 water fraction, min, max = 0.045115649 6.3842186e-35 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017601 0 0.54236031 water fraction, min, max = 0.045437067 7.4992092e-35 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049743 0 0.54236031 water fraction, min, max = 0.045115649 6.3968507e-35 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017601 0 0.54236031 water fraction, min, max = 0.045437067 7.5138995e-35 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016537121, Final residual = 1.5006871e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2498949e-05, Final residual = 2.7193868e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2604975 0 0.54236031 water fraction, min, max = 0.04511557 6.3989178e-35 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017616 0 0.54236031 water fraction, min, max = 0.04543691 7.5160196e-35 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2604975 0 0.54236031 water fraction, min, max = 0.04511557 6.3992494e-35 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017616 0 0.54236031 water fraction, min, max = 0.04543691 7.5164027e-35 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072870883, Final residual = 1.5176254e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7808544e-05, Final residual = 1.0493552e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049734 0 0.54236031 water fraction, min, max = 0.045115736 6.3999878e-35 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017583 0 0.54236031 water fraction, min, max = 0.045437241 7.5178458e-35 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049734 0 0.54236031 water fraction, min, max = 0.045115736 6.4002332e-35 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017583 0 0.54236031 water fraction, min, max = 0.045437241 7.5181324e-35 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040454785, Final residual = 1.1276234e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4556752e-05, Final residual = 7.6281177e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049732 0 0.54236031 water fraction, min, max = 0.045115753 6.4003483e-35 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2601758 0 0.54236031 water fraction, min, max = 0.045437276 7.5183246e-35 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049732 0 0.54236031 water fraction, min, max = 0.045115753 6.4003816e-35 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2601758 0 0.54236031 water fraction, min, max = 0.045437276 7.5183635e-35 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022913669, Final residual = 7.8217636e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4263845e-05, Final residual = 1.7257111e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2604973 0 0.54236031 water fraction, min, max = 0.045115778 6.400489e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017575 0 0.54236031 water fraction, min, max = 0.045437326 7.5185754e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2604973 0 0.54236031 water fraction, min, max = 0.045115778 6.4005255e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017575 0 0.54236031 water fraction, min, max = 0.045437326 7.5186181e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015091713, Final residual = 1.3555382e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0264396e-05, Final residual = 5.2956703e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049735 0 0.54236031 water fraction, min, max = 0.04511572 6.4002959e-35 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017586 0 0.54236031 water fraction, min, max = 0.04543721 7.5181471e-35 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049735 0 0.54236031 water fraction, min, max = 0.04511572 6.4002153e-35 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017586 0 0.54236031 water fraction, min, max = 0.04543721 7.518053e-35 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010547306, Final residual = 6.6540157e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4078001e-05, Final residual = 1.4890501e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049729 0 0.54236031 water fraction, min, max = 0.045115788 6.4004773e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017573 0 0.54236031 water fraction, min, max = 0.045437346 7.5185969e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049729 0 0.54236031 water fraction, min, max = 0.045115788 6.4005703e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017573 0 0.54236031 water fraction, min, max = 0.045437346 7.5187056e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.7040547e-05, Final residual = 5.128561e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5889305e-05, Final residual = 1.5746122e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2604973 0 0.54236031 water fraction, min, max = 0.045115778 6.4005459e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017575 0 0.54236031 water fraction, min, max = 0.045437325 7.5186405e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2604973 0 0.54236031 water fraction, min, max = 0.045115778 6.4005349e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017575 0 0.54236031 water fraction, min, max = 0.045437325 7.5186276e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.1514289e-05, Final residual = 1.1160295e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1503201e-05, Final residual = 8.8667918e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049722 0 0.54236031 water fraction, min, max = 0.045115855 6.4008472e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017559 0 0.54236031 water fraction, min, max = 0.045437479 7.5192619e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26049722 0 0.54236031 water fraction, min, max = 0.045115855 6.4009559e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26017559 0 0.54236031 water fraction, min, max = 0.045437479 7.5193889e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.2662736e-05, Final residual = 2.5772667e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.744211e-05, Final residual = 7.1819317e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.38 s ClockTime = 100 s Relaxing Co for oil with factor = min 1.9999998, max 2 Relaxing Co for water with factor = min 1.9999998, max 2 relaxLocalCo Number mean: 0.028502195 max: 0.50256072 deltaT = 37.752056 Time = 1854.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985582 0 0.54236031 water fraction, min, max = 0.045757258 8.8224802e-35 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953604 0 0.54236031 water fraction, min, max = 0.046077035 1.0347644e-34 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985582 0 0.54236031 water fraction, min, max = 0.045757258 9.303828e-35 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953604 0 0.54236031 water fraction, min, max = 0.046077035 1.0909526e-34 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036610566, Final residual = 3.3628171e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9655762e-05, Final residual = 3.5859619e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985569 0 0.54236031 water fraction, min, max = 0.045757385 -1.1658402e-07 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953578 0 0.54236031 water fraction, min, max = 0.046077291 -9.6974605e-08 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985569 0 0.54236031 water fraction, min, max = 0.045757385 9.416502e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953578 0 0.54236031 water fraction, min, max = 0.046077291 1.1041293e-34 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016602375, Final residual = 1.2773117e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8564467e-05, Final residual = 9.695063e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985566 0 0.54236031 water fraction, min, max = 0.045757416 9.4200763e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953572 0 0.54236031 water fraction, min, max = 0.046077352 1.1045591e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985566 0 0.54236031 water fraction, min, max = 0.045757416 9.4207636e-35 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953572 0 0.54236031 water fraction, min, max = 0.046077352 1.1046387e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069808463, Final residual = 3.233303e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2999558e-05, Final residual = 8.2791139e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985573 0 0.54236031 water fraction, min, max = 0.045757343 9.4204562e-35 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953587 0 0.54236031 water fraction, min, max = 0.046077206 1.1045656e-34 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985573 0 0.54236031 water fraction, min, max = 0.045757343 9.4203312e-35 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953587 0 0.54236031 water fraction, min, max = 0.046077206 1.104551e-34 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037838336, Final residual = 1.2949455e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1978542e-05, Final residual = 6.0627483e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985575 0 0.54236031 water fraction, min, max = 0.045757324 9.4201927e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953591 0 0.54236031 water fraction, min, max = 0.046077168 1.104525e-34 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985575 0 0.54236031 water fraction, min, max = 0.045757324 9.4201485e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953591 0 0.54236031 water fraction, min, max = 0.046077168 1.1045199e-34 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002122441, Final residual = 1.3919081e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1401969e-05, Final residual = 1.1144416e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985567 0 0.54236031 water fraction, min, max = 0.045757401 9.420599e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953575 0 0.54236031 water fraction, min, max = 0.046077322 1.1046118e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985567 0 0.54236031 water fraction, min, max = 0.045757401 9.4207543e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953575 0 0.54236031 water fraction, min, max = 0.046077322 1.1046299e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001436776, Final residual = 1.073415e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376777e-05, Final residual = 9.1570536e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985575 0 0.54236031 water fraction, min, max = 0.045757328 9.4203527e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2595359 0 0.54236031 water fraction, min, max = 0.046077177 1.1045461e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985575 0 0.54236031 water fraction, min, max = 0.045757328 9.4202111e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2595359 0 0.54236031 water fraction, min, max = 0.046077177 1.1045295e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.86688e-05, Final residual = 9.3025155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1243418e-05, Final residual = 6.6937665e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985579 0 0.54236031 water fraction, min, max = 0.045757287 9.4199395e-35 0.99900057 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953598 0 0.54236031 water fraction, min, max = 0.046077095 1.1044769e-34 0.99900057 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985579 0 0.54236031 water fraction, min, max = 0.045757287 9.4198501e-35 0.99900057 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953598 0 0.54236031 water fraction, min, max = 0.046077095 1.1044665e-34 0.99900057 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8040004e-05, Final residual = 1.1423991e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4110297e-05, Final residual = 9.2740791e-09, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2598558 0 0.54236031 water fraction, min, max = 0.045757279 9.4197875e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.259536 0 0.54236031 water fraction, min, max = 0.046077079 1.1044553e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2598558 0 0.54236031 water fraction, min, max = 0.045757279 9.4197682e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.259536 0 0.54236031 water fraction, min, max = 0.046077079 1.104453e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8633643e-05, Final residual = 6.4819543e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420374e-05, Final residual = 1.0467391e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985573 0 0.54236031 water fraction, min, max = 0.045757348 9.4201711e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953586 0 0.54236031 water fraction, min, max = 0.046077215 1.1045349e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25985573 0 0.54236031 water fraction, min, max = 0.045757348 9.4203095e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25953586 0 0.54236031 water fraction, min, max = 0.046077215 1.104551e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4784415e-05, Final residual = 2.9585382e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0568354e-05, Final residual = 9.1872365e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.33 s ClockTime = 103 s Relaxing Co for oil with factor = min 1.9999997, max 2 Relaxing Co for water with factor = min 1.9999997, max 2 relaxLocalCo Number mean: 0.029070169 max: 0.50233239 deltaT = 37.576741 Time = 1891.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921767 0 0.54236031 water fraction, min, max = 0.0463954 1.2936452e-34 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889949 0 0.54236031 water fraction, min, max = 0.046713585 1.5145765e-34 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921767 0 0.54236031 water fraction, min, max = 0.0463954 1.3625904e-34 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889949 0 0.54236031 water fraction, min, max = 0.046713585 1.5949223e-34 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037907122, Final residual = 3.3601675e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469395e-05, Final residual = 3.5569585e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921758 0 0.54236031 water fraction, min, max = 0.046395495 1.3759262e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588993 0 0.54236031 water fraction, min, max = 0.046713775 1.610493e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921758 0 0.54236031 water fraction, min, max = 0.046395495 1.3784505e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588993 0 0.54236031 water fraction, min, max = 0.046713775 1.6134207e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015829074, Final residual = 1.2869204e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7109907e-05, Final residual = 1.0926585e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921755 0 0.54236031 water fraction, min, max = 0.046395528 1.3789463e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889923 0 0.54236031 water fraction, min, max = 0.046713841 1.6140196e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921755 0 0.54236031 water fraction, min, max = 0.046395528 1.3790413e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889923 0 0.54236031 water fraction, min, max = 0.046713841 1.6141295e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068297856, Final residual = 3.6028417e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2016277e-05, Final residual = 5.4543944e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921751 0 0.54236031 water fraction, min, max = 0.046395568 1.3790925e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889915 0 0.54236031 water fraction, min, max = 0.046713921 1.6142183e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921751 0 0.54236031 water fraction, min, max = 0.046395568 1.3791072e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889915 0 0.54236031 water fraction, min, max = 0.046713921 1.6142353e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037997948, Final residual = 2.9667025e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1626455e-05, Final residual = 1.2394926e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921759 0 0.54236031 water fraction, min, max = 0.046395489 1.3790412e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889931 0 0.54236031 water fraction, min, max = 0.046713762 1.6140993e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921759 0 0.54236031 water fraction, min, max = 0.046395489 1.3790185e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889931 0 0.54236031 water fraction, min, max = 0.046713762 1.6140729e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021698273, Final residual = 1.8989976e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9135475e-05, Final residual = 5.3321912e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921751 0 0.54236031 water fraction, min, max = 0.046395568 1.3790831e-34 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889915 0 0.54236031 water fraction, min, max = 0.046713921 1.6142073e-34 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921751 0 0.54236031 water fraction, min, max = 0.046395568 1.3791055e-34 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889915 0 0.54236031 water fraction, min, max = 0.046713921 1.6142334e-34 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014086675, Final residual = 2.8165911e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4935815e-05, Final residual = 1.4248181e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921752 0 0.54236031 water fraction, min, max = 0.046395553 1.3790965e-34 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889918 0 0.54236031 water fraction, min, max = 0.046713891 1.6142115e-34 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921752 0 0.54236031 water fraction, min, max = 0.046395553 1.3790928e-34 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889918 0 0.54236031 water fraction, min, max = 0.046713891 1.6142073e-34 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010556241, Final residual = 4.7691319e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5832993e-05, Final residual = 6.4815036e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921752 0 0.54236031 water fraction, min, max = 0.046395553 1.3790921e-34 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889918 0 0.54236031 water fraction, min, max = 0.04671389 1.6142064e-34 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921752 0 0.54236031 water fraction, min, max = 0.046395553 1.3790919e-34 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889918 0 0.54236031 water fraction, min, max = 0.04671389 1.6142062e-34 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9099435e-05, Final residual = 3.1045597e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7222688e-05, Final residual = 1.0001676e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2592176 0 0.54236031 water fraction, min, max = 0.046395478 1.3790268e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889933 0 0.54236031 water fraction, min, max = 0.04671374 1.6140744e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2592176 0 0.54236031 water fraction, min, max = 0.046395478 1.3790048e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889933 0 0.54236031 water fraction, min, max = 0.04671374 1.6140488e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5138649e-05, Final residual = 3.3429842e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2161636e-05, Final residual = 6.6287568e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921751 0 0.54236031 water fraction, min, max = 0.046395565 1.379076e-34 0.999001 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889916 0 0.54236031 water fraction, min, max = 0.046713914 1.6141964e-34 0.999001 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25921751 0 0.54236031 water fraction, min, max = 0.046395565 1.3791006e-34 0.999001 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25889916 0 0.54236031 water fraction, min, max = 0.046713914 1.6142251e-34 0.999001 Phase-sum volume fraction, min, max = 1 0.99999955 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4152284e-05, Final residual = 2.0935727e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2894479e-05, Final residual = 1.3099389e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.48 s ClockTime = 106 s Relaxing Co for oil with factor = min 1.9999996, max 2 Relaxing Co for water with factor = min 1.9999996, max 2 relaxLocalCo Number mean: 0.029739123 max: 0.50229422 deltaT = 37.404816 Time = 1929.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858235 0 0.54236031 water fraction, min, max = 0.047030726 1.8874541e-34 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826554 0 0.54236031 water fraction, min, max = 0.047347539 2.2061747e-34 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858235 0 0.54236031 water fraction, min, max = 0.047030726 1.9858884e-34 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826554 0 0.54236031 water fraction, min, max = 0.047347539 2.3207127e-34 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037286767, Final residual = 2.0379174e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8363455e-05, Final residual = 2.6939696e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858244 0 0.54236031 water fraction, min, max = 0.047030633 2.0044714e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826572 0 0.54236031 water fraction, min, max = 0.047347353 2.3421834e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858244 0 0.54236031 water fraction, min, max = 0.047030633 2.0079145e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826572 0 0.54236031 water fraction, min, max = 0.047347353 2.3461715e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016102335, Final residual = 5.5512672e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5891561e-05, Final residual = 1.5356574e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858232 0 0.54236031 water fraction, min, max = 0.047030759 2.0087026e-34 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826547 0 0.54236031 water fraction, min, max = 0.047347605 2.3472195e-34 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858232 0 0.54236031 water fraction, min, max = 0.047030759 2.0088692e-34 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826547 0 0.54236031 water fraction, min, max = 0.047347605 2.3474124e-34 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069537793, Final residual = 6.4180314e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3001144e-05, Final residual = 1.6037942e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858226 0 0.54236031 water fraction, min, max = 0.047030812 2.008965e-34 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826536 0 0.54236031 water fraction, min, max = 0.047347711 2.3475801e-34 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858226 0 0.54236031 water fraction, min, max = 0.047030812 2.0089926e-34 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826536 0 0.54236031 water fraction, min, max = 0.047347711 2.3476121e-34 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037942464, Final residual = 3.737861e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0666013e-05, Final residual = 2.4767963e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858233 0 0.54236031 water fraction, min, max = 0.047030746 2.0089149e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2582655 0 0.54236031 water fraction, min, max = 0.047347578 2.3474505e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858233 0 0.54236031 water fraction, min, max = 0.047030746 2.0088882e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2582655 0 0.54236031 water fraction, min, max = 0.047347578 2.3474195e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021836628, Final residual = 8.952125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1271762e-05, Final residual = 1.6620301e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858218 0 0.54236031 water fraction, min, max = 0.047030891 2.0090636e-34 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826521 0 0.54236031 water fraction, min, max = 0.047347868 2.3477787e-34 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858218 0 0.54236031 water fraction, min, max = 0.047030891 2.009123e-34 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826521 0 0.54236031 water fraction, min, max = 0.047347868 2.3478477e-34 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001450374, Final residual = 3.5858289e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0597e-05, Final residual = 1.2746155e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585825 0 0.54236031 water fraction, min, max = 0.047030574 2.0087391e-34 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826584 0 0.54236031 water fraction, min, max = 0.047347235 2.3470615e-34 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585825 0 0.54236031 water fraction, min, max = 0.047030574 2.0086093e-34 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826584 0 0.54236031 water fraction, min, max = 0.047347235 2.3469106e-34 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010022006, Final residual = 3.2746244e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3414092e-05, Final residual = 2.4928346e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585822 0 0.54236031 water fraction, min, max = 0.047030876 2.008962e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826524 0 0.54236031 water fraction, min, max = 0.047347838 2.3476451e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585822 0 0.54236031 water fraction, min, max = 0.047030876 2.0090832e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826524 0 0.54236031 water fraction, min, max = 0.047347838 2.3477861e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3277575e-05, Final residual = 2.2330803e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4943028e-05, Final residual = 1.5791981e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858229 0 0.54236031 water fraction, min, max = 0.047030781 2.0089868e-34 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826543 0 0.54236031 water fraction, min, max = 0.047347648 2.3475714e-34 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858229 0 0.54236031 water fraction, min, max = 0.047030781 2.0089515e-34 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25826543 0 0.54236031 water fraction, min, max = 0.047347648 2.3475303e-34 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9627397e-05, Final residual = 4.8133735e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0765469e-05, Final residual = 1.4114552e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858228 0 0.54236031 water fraction, min, max = 0.047030796 2.0089632e-34 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2582654 0 0.54236031 water fraction, min, max = 0.047347678 2.3475598e-34 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25858228 0 0.54236031 water fraction, min, max = 0.047030796 2.0089681e-34 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2582654 0 0.54236031 water fraction, min, max = 0.047347678 2.3475654e-34 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2635066e-05, Final residual = 2.1077664e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.491432e-05, Final residual = 1.9469488e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 107.56 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.9999996, max 2 Relaxing Co for water with factor = min 1.9999996, max 2 relaxLocalCo Number mean: 0.030297245 max: 0.50207348 deltaT = 37.250263 Time = 1966.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794991 0 0.54236031 water fraction, min, max = 0.04766316 2.7405653e-34 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763443 0 0.54236031 water fraction, min, max = 0.047978641 3.1982982e-34 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794991 0 0.54236031 water fraction, min, max = 0.04766316 2.8805262e-34 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763443 0 0.54236031 water fraction, min, max = 0.047978641 3.3609252e-34 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035875038, Final residual = 2.2597932e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5275803e-05, Final residual = 3.0618539e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794974 0 0.54236031 water fraction, min, max = 0.047663335 2.9071223e-34 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763408 0 0.54236031 water fraction, min, max = 0.047978992 3.3920306e-34 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794974 0 0.54236031 water fraction, min, max = 0.047663335 2.9120746e-34 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763408 0 0.54236031 water fraction, min, max = 0.047978992 3.3977618e-34 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.001659353, Final residual = 1.0110089e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4192909e-05, Final residual = 3.6679949e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794985 0 0.54236031 water fraction, min, max = 0.047663223 2.912773e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763431 0 0.54236031 water fraction, min, max = 0.047978769 3.3983941e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794985 0 0.54236031 water fraction, min, max = 0.047663223 2.9128684e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763431 0 0.54236031 water fraction, min, max = 0.047978769 3.3985038e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072107109, Final residual = 4.4855391e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4213654e-05, Final residual = 3.0009557e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794979 0 0.54236031 water fraction, min, max = 0.047663287 2.9129993e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763418 0 0.54236031 water fraction, min, max = 0.047978896 3.3987541e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794979 0 0.54236031 water fraction, min, max = 0.047663287 2.9130399e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763418 0 0.54236031 water fraction, min, max = 0.047978896 3.3988012e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039940987, Final residual = 2.6146997e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6494275e-05, Final residual = 1.1503541e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794983 0 0.54236031 water fraction, min, max = 0.047663249 2.912979e-34 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763425 0 0.54236031 water fraction, min, max = 0.04797882 3.3986717e-34 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794983 0 0.54236031 water fraction, min, max = 0.047663249 2.9129579e-34 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763425 0 0.54236031 water fraction, min, max = 0.04797882 3.3986471e-34 0.99900078 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022337295, Final residual = 2.0194452e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6515397e-05, Final residual = 9.4153683e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794985 0 0.54236031 water fraction, min, max = 0.047663224 2.9129106e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2576343 0 0.54236031 water fraction, min, max = 0.047978771 3.3985547e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794985 0 0.54236031 water fraction, min, max = 0.047663224 2.9128954e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2576343 0 0.54236031 water fraction, min, max = 0.047978771 3.3985371e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014753084, Final residual = 9.9721852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2184418e-05, Final residual = 8.3271364e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794979 0 0.54236031 water fraction, min, max = 0.047663286 2.9130025e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763418 0 0.54236031 water fraction, min, max = 0.047978894 3.3987563e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794979 0 0.54236031 water fraction, min, max = 0.047663286 2.9130384e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763418 0 0.54236031 water fraction, min, max = 0.047978894 3.3987979e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010220817, Final residual = 8.3410518e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.030191e-05, Final residual = 3.6610396e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2579498 0 0.54236031 water fraction, min, max = 0.04766327 2.9130177e-34 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763421 0 0.54236031 water fraction, min, max = 0.047978864 3.3987503e-34 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2579498 0 0.54236031 water fraction, min, max = 0.04766327 2.91301e-34 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763421 0 0.54236031 water fraction, min, max = 0.047978864 3.3987414e-34 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4013728e-05, Final residual = 8.0248859e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7743035e-05, Final residual = 1.6805505e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794974 0 0.54236031 water fraction, min, max = 0.047663332 2.9131189e-34 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763409 0 0.54236031 water fraction, min, max = 0.047978987 3.3989629e-34 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794974 0 0.54236031 water fraction, min, max = 0.047663332 2.9131551e-34 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763409 0 0.54236031 water fraction, min, max = 0.047978987 3.399005e-34 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0668631e-05, Final residual = 2.8149702e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461878e-05, Final residual = 6.0900147e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794998 0 0.54236031 water fraction, min, max = 0.047663095 2.9127366e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763456 0 0.54236031 water fraction, min, max = 0.047978513 3.3981526e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25794998 0 0.54236031 water fraction, min, max = 0.047663095 2.9125972e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25763456 0 0.54236031 water fraction, min, max = 0.047978513 3.3979907e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6805202e-05, Final residual = 3.7817984e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6395747e-05, Final residual = 4.2089033e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.66 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.9999995, max 2 Relaxing Co for water with factor = min 1.9999995, max 2 relaxLocalCo Number mean: 0.030844351 max: 0.50214517 deltaT = 37.091055 Time = 2003.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732026 0 0.54236031 water fraction, min, max = 0.04829281 3.9609924e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700597 0 0.54236031 water fraction, min, max = 0.048607108 4.6158089e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732026 0 0.54236031 water fraction, min, max = 0.04829281 4.1593686e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700597 0 0.54236031 water fraction, min, max = 0.048607108 4.8460141e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035442214, Final residual = 2.0446455e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7107536e-05, Final residual = 7.1831376e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732029 0 0.54236031 water fraction, min, max = 0.048292788 4.1961778e-34 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700601 0 0.54236031 water fraction, min, max = 0.048607064 4.8885899e-34 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732029 0 0.54236031 water fraction, min, max = 0.048292788 4.2028939e-34 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700601 0 0.54236031 water fraction, min, max = 0.048607064 4.8963538e-34 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016027127, Final residual = 6.9541987e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4500252e-05, Final residual = 5.8478835e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732035 0 0.54236031 water fraction, min, max = 0.048292724 4.203936e-34 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700614 0 0.54236031 water fraction, min, max = 0.048606935 4.8974115e-34 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732035 0 0.54236031 water fraction, min, max = 0.048292724 4.2040971e-34 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700614 0 0.54236031 water fraction, min, max = 0.048606935 4.897597e-34 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.000691861, Final residual = 1.9877266e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5858893e-05, Final residual = 3.6957736e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732032 0 0.54236031 water fraction, min, max = 0.048292753 4.2042024e-34 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700608 0 0.54236031 water fraction, min, max = 0.048606994 4.8977854e-34 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732032 0 0.54236031 water fraction, min, max = 0.048292753 4.2042324e-34 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700608 0 0.54236031 water fraction, min, max = 0.048606994 4.8978202e-34 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038313212, Final residual = 2.0642721e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3005332e-05, Final residual = 1.5058854e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732022 0 0.54236031 water fraction, min, max = 0.04829285 4.2044854e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700589 0 0.54236031 water fraction, min, max = 0.048607187 4.8983271e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732022 0 0.54236031 water fraction, min, max = 0.04829285 4.2045676e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700589 0 0.54236031 water fraction, min, max = 0.048607187 4.8984225e-34 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021638642, Final residual = 1.3229081e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8906567e-05, Final residual = 9.5590351e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732036 0 0.54236031 water fraction, min, max = 0.048292719 4.2042467e-34 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700615 0 0.54236031 water fraction, min, max = 0.048606926 4.8977605e-34 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732036 0 0.54236031 water fraction, min, max = 0.048292719 4.2041397e-34 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700615 0 0.54236031 water fraction, min, max = 0.048606926 4.8976364e-34 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014025098, Final residual = 4.1770107e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6760164e-05, Final residual = 1.265288e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732027 0 0.54236031 water fraction, min, max = 0.048292806 4.2043434e-34 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700597 0 0.54236031 water fraction, min, max = 0.048607099 4.8980653e-34 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732027 0 0.54236031 water fraction, min, max = 0.048292806 4.2044127e-34 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700597 0 0.54236031 water fraction, min, max = 0.048607099 4.8981456e-34 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.853596e-05, Final residual = 5.5158297e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.313755e-05, Final residual = 4.8832237e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732038 0 0.54236031 water fraction, min, max = 0.048292697 4.2041453e-34 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700619 0 0.54236031 water fraction, min, max = 0.048606882 4.8975938e-34 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732038 0 0.54236031 water fraction, min, max = 0.048292697 4.204056e-34 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700619 0 0.54236031 water fraction, min, max = 0.048606882 4.8974903e-34 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9470948e-05, Final residual = 7.229559e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3411751e-05, Final residual = 1.7203877e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732037 0 0.54236031 water fraction, min, max = 0.048292704 4.2040592e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700618 0 0.54236031 water fraction, min, max = 0.048606896 4.897511e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732037 0 0.54236031 water fraction, min, max = 0.048292704 4.2040624e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25700618 0 0.54236031 water fraction, min, max = 0.048606896 4.8975146e-34 0.99900065 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.855457e-05, Final residual = 2.6287991e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9494861e-05, Final residual = 5.808637e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732053 0 0.54236031 water fraction, min, max = 0.048292545 4.2036547e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2570065 0 0.54236031 water fraction, min, max = 0.048606578 4.8966897e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25732053 0 0.54236031 water fraction, min, max = 0.048292545 4.2035211e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2570065 0 0.54236031 water fraction, min, max = 0.048606578 4.8965347e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.681425e-05, Final residual = 3.4820024e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3858724e-05, Final residual = 3.6980259e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.92 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.9999994, max 2 Relaxing Co for water with factor = min 1.9999994, max 2 relaxLocalCo Number mean: 0.031384182 max: 0.5014212 deltaT = 36.985786 Time = 2040.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669326 0 0.54236031 water fraction, min, max = 0.048919818 5.7000097e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25638002 0 0.54236031 water fraction, min, max = 0.049233059 6.6333115e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669326 0 0.54236031 water fraction, min, max = 0.048919818 5.9803378e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25638002 0 0.54236031 water fraction, min, max = 0.049233059 6.9582382e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.003638233, Final residual = 2.2150207e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4355065e-05, Final residual = 2.7309111e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669308 0 0.54236031 water fraction, min, max = 0.048919999 6.0325913e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25637965 0 0.54236031 water fraction, min, max = 0.04923342 7.0192544e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669308 0 0.54236031 water fraction, min, max = 0.048919999 6.0421591e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25637965 0 0.54236031 water fraction, min, max = 0.04923342 7.0303078e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015908588, Final residual = 1.0306574e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4233051e-05, Final residual = 1.0716382e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669318 0 0.54236031 water fraction, min, max = 0.04891989 6.0434707e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25637987 0 0.54236031 water fraction, min, max = 0.049233202 7.0314722e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669318 0 0.54236031 water fraction, min, max = 0.04891989 6.0436455e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25637987 0 0.54236031 water fraction, min, max = 0.049233202 7.0316732e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006737579, Final residual = 8.9354995e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045968e-05, Final residual = 3.1919235e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669325 0 0.54236031 water fraction, min, max = 0.048919822 6.0434289e-34 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25638001 0 0.54236031 water fraction, min, max = 0.049233067 7.0312088e-34 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669325 0 0.54236031 water fraction, min, max = 0.048919822 6.0433537e-34 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25638001 0 0.54236031 water fraction, min, max = 0.049233067 7.0311216e-34 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037173375, Final residual = 2.5923386e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3324147e-05, Final residual = 2.1320334e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669328 0 0.54236031 water fraction, min, max = 0.048919792 6.0432314e-34 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25638007 0 0.54236031 water fraction, min, max = 0.049233007 7.0308861e-34 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669328 0 0.54236031 water fraction, min, max = 0.048919792 6.0431932e-34 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25638007 0 0.54236031 water fraction, min, max = 0.049233007 7.0308419e-34 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020765568, Final residual = 1.3189174e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0491367e-05, Final residual = 1.5740981e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669319 0 0.54236031 water fraction, min, max = 0.048919881 6.0435135e-34 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25637989 0 0.54236031 water fraction, min, max = 0.049233185 7.0314955e-34 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669319 0 0.54236031 water fraction, min, max = 0.048919881 6.0436184e-34 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25637989 0 0.54236031 water fraction, min, max = 0.049233185 7.031617e-34 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014055031, Final residual = 1.7268139e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4687887e-05, Final residual = 2.444869e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669312 0 0.54236031 water fraction, min, max = 0.048919959 6.0439196e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25637973 0 0.54236031 water fraction, min, max = 0.04923334 7.0322097e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669312 0 0.54236031 water fraction, min, max = 0.048919959 6.0440151e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25637973 0 0.54236031 water fraction, min, max = 0.04923334 7.0323204e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.8688316e-05, Final residual = 8.5427767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.750896e-05, Final residual = 1.943925e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669332 0 0.54236031 water fraction, min, max = 0.048919753 6.0432757e-34 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25638015 0 0.54236031 water fraction, min, max = 0.049232927 7.0308103e-34 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669332 0 0.54236031 water fraction, min, max = 0.048919753 6.0430335e-34 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25638015 0 0.54236031 water fraction, min, max = 0.049232927 7.0305297e-34 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.3916451e-05, Final residual = 4.8128722e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3078238e-05, Final residual = 2.0349802e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669323 0 0.54236031 water fraction, min, max = 0.048919841 6.0433159e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25637997 0 0.54236031 water fraction, min, max = 0.049233104 7.0311387e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669323 0 0.54236031 water fraction, min, max = 0.048919841 6.0434131e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25637997 0 0.54236031 water fraction, min, max = 0.049233104 7.0312513e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5182233e-05, Final residual = 1.7931135e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7386088e-05, Final residual = 3.0661286e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669312 0 0.54236031 water fraction, min, max = 0.048919953 6.0438412e-34 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25637975 0 0.54236031 water fraction, min, max = 0.049233329 7.0321017e-34 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25669312 0 0.54236031 water fraction, min, max = 0.048919953 6.043978e-34 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25637975 0 0.54236031 water fraction, min, max = 0.049233329 7.0322602e-34 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.60871e-05, Final residual = 1.0540376e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1627672e-05, Final residual = 2.0268602e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 117.18 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.9999992, max 2 Relaxing Co for water with factor = min 1.9999992, max 2 relaxLocalCo Number mean: 0.032051043 max: 0.5013984 deltaT = 36.882489 Time = 2077.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606746 0 0.54236031 water fraction, min, max = 0.049545612 8.1757265e-34 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575518 0 0.54236031 water fraction, min, max = 0.049857895 9.502378e-34 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606746 0 0.54236031 water fraction, min, max = 0.049545612 8.5710412e-34 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575518 0 0.54236031 water fraction, min, max = 0.049857895 9.9601001e-34 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037037637, Final residual = 3.3941638e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7282918e-05, Final residual = 2.4539617e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606732 0 0.54236031 water fraction, min, max = 0.049545751 8.6439031e-34 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2557549 0 0.54236031 water fraction, min, max = 0.049858174 1.0044941e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606732 0 0.54236031 water fraction, min, max = 0.049545751 8.6571162e-34 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2557549 0 0.54236031 water fraction, min, max = 0.049858174 1.0060194e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015602976, Final residual = 1.2866036e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2632321e-05, Final residual = 4.2553381e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606729 0 0.54236031 water fraction, min, max = 0.049545781 8.6596227e-34 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575484 0 0.54236031 water fraction, min, max = 0.049858233 1.0063219e-33 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606729 0 0.54236031 water fraction, min, max = 0.049545781 8.6600891e-34 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575484 0 0.54236031 water fraction, min, max = 0.049858233 1.0063757e-33 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067166742, Final residual = 8.5486447e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7524374e-05, Final residual = 1.7696461e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2560673 0 0.54236031 water fraction, min, max = 0.049545771 8.6601217e-34 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575486 0 0.54236031 water fraction, min, max = 0.049858214 1.0063751e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2560673 0 0.54236031 water fraction, min, max = 0.049545771 8.6601205e-34 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575486 0 0.54236031 water fraction, min, max = 0.049858214 1.006375e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036810989, Final residual = 2.1501408e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1882602e-05, Final residual = 3.2151676e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606735 0 0.54236031 water fraction, min, max = 0.049545728 8.659894e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575495 0 0.54236031 water fraction, min, max = 0.049858127 1.0063292e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606735 0 0.54236031 water fraction, min, max = 0.049545728 8.6598211e-34 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575495 0 0.54236031 water fraction, min, max = 0.049858127 1.0063208e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021012528, Final residual = 3.0565706e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4716558e-05, Final residual = 3.9801969e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2560674 0 0.54236031 water fraction, min, max = 0.04954567 8.6595084e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575506 0 0.54236031 water fraction, min, max = 0.049858012 1.0062587e-33 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2560674 0 0.54236031 water fraction, min, max = 0.04954567 8.6594092e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575506 0 0.54236031 water fraction, min, max = 0.049858012 1.0062472e-33 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013687225, Final residual = 1.3800948e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0910788e-05, Final residual = 3.0310338e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606735 0 0.54236031 water fraction, min, max = 0.049545725 8.6596793e-34 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575495 0 0.54236031 water fraction, min, max = 0.049858122 1.0063033e-33 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606735 0 0.54236031 water fraction, min, max = 0.049545725 8.6597685e-34 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575495 0 0.54236031 water fraction, min, max = 0.049858122 1.0063137e-33 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.85198e-05, Final residual = 7.0859366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5310587e-05, Final residual = 2.4151746e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606733 0 0.54236031 water fraction, min, max = 0.049545748 8.6598999e-34 0.99900056 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575491 0 0.54236031 water fraction, min, max = 0.049858167 1.0063389e-33 0.99900056 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606733 0 0.54236031 water fraction, min, max = 0.049545748 8.6599403e-34 0.99900056 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575491 0 0.54236031 water fraction, min, max = 0.049858167 1.0063435e-33 0.99900056 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.6493975e-05, Final residual = 1.2764159e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871565e-05, Final residual = 3.579766e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2560674 0 0.54236031 water fraction, min, max = 0.049545671 8.6595464e-34 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575506 0 0.54236031 water fraction, min, max = 0.049858013 1.0062633e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2560674 0 0.54236031 water fraction, min, max = 0.049545671 8.6594186e-34 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25575506 0 0.54236031 water fraction, min, max = 0.049858013 1.0062485e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.51055e-05, Final residual = 2.0042188e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3065927e-05, Final residual = 3.3752408e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606742 0 0.54236031 water fraction, min, max = 0.049545652 8.6593012e-34 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2557551 0 0.54236031 water fraction, min, max = 0.049857976 1.0062267e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25606742 0 0.54236031 water fraction, min, max = 0.049545652 8.6592661e-34 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2557551 0 0.54236031 water fraction, min, max = 0.049857976 1.0062227e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.1517206e-05, Final residual = 6.1598322e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.523688e-05, Final residual = 3.5712752e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.1 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.9999991, max 2 Relaxing Co for water with factor = min 1.9999991, max 2 relaxLocalCo Number mean: 0.032757029 max: 0.50166714 deltaT = 36.759907 Time = 2114.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544378 0 0.54236031 water fraction, min, max = 0.050169298 1.168401e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513245 0 0.54236031 water fraction, min, max = 0.050480621 1.3563477e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544378 0 0.54236031 water fraction, min, max = 0.050169298 1.2239794e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513245 0 0.54236031 water fraction, min, max = 0.050480621 1.4206361e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035439251, Final residual = 2.3017614e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227603e-05, Final residual = 2.0908802e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544378 0 0.54236031 water fraction, min, max = 0.050169296 1.2340381e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513246 0 0.54236031 water fraction, min, max = 0.050480617 1.4322511e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544378 0 0.54236031 water fraction, min, max = 0.050169296 1.2358348e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513246 0 0.54236031 water fraction, min, max = 0.050480617 1.4343236e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016053012, Final residual = 1.4532238e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5306222e-05, Final residual = 4.9899074e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544388 0 0.54236031 water fraction, min, max = 0.050169197 1.2360791e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513266 0 0.54236031 water fraction, min, max = 0.050480417 1.4345413e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544388 0 0.54236031 water fraction, min, max = 0.050169197 1.2361116e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513266 0 0.54236031 water fraction, min, max = 0.050480417 1.4345786e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068219913, Final residual = 4.052977e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9711118e-05, Final residual = 4.6822658e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544381 0 0.54236031 water fraction, min, max = 0.05016926 1.2361642e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513253 0 0.54236031 water fraction, min, max = 0.050480544 1.43468e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544381 0 0.54236031 water fraction, min, max = 0.05016926 1.2361801e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513253 0 0.54236031 water fraction, min, max = 0.050480544 1.4346984e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037805082, Final residual = 9.639552e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9709219e-05, Final residual = 5.0881215e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544387 0 0.54236031 water fraction, min, max = 0.0501692 1.2361386e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513265 0 0.54236031 water fraction, min, max = 0.050480424 1.4346122e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544387 0 0.54236031 water fraction, min, max = 0.0501692 1.236125e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513265 0 0.54236031 water fraction, min, max = 0.050480424 1.4345964e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002127237, Final residual = 6.6908645e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8228843e-05, Final residual = 2.884568e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544373 0 0.54236031 water fraction, min, max = 0.050169346 1.2362302e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513236 0 0.54236031 water fraction, min, max = 0.050480715 1.4348113e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544373 0 0.54236031 water fraction, min, max = 0.050169346 1.2362642e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513236 0 0.54236031 water fraction, min, max = 0.050480715 1.4348505e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014012606, Final residual = 7.1527942e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2076906e-05, Final residual = 5.2574728e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544382 0 0.54236031 water fraction, min, max = 0.050169259 1.2362057e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513253 0 0.54236031 water fraction, min, max = 0.050480541 1.4347271e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544382 0 0.54236031 water fraction, min, max = 0.050169259 1.2361863e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513253 0 0.54236031 water fraction, min, max = 0.050480541 1.4347047e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010177215, Final residual = 1.2012968e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1961099e-05, Final residual = 4.1551847e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544367 0 0.54236031 water fraction, min, max = 0.050169402 1.2362891e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513225 0 0.54236031 water fraction, min, max = 0.050480829 1.4349155e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544367 0 0.54236031 water fraction, min, max = 0.050169402 1.2363224e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513225 0 0.54236031 water fraction, min, max = 0.050480829 1.434954e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8287763e-05, Final residual = 2.5229123e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3507469e-05, Final residual = 5.1719188e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544381 0 0.54236031 water fraction, min, max = 0.050169269 1.2362295e-33 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513251 0 0.54236031 water fraction, min, max = 0.050480562 1.4347609e-33 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25544381 0 0.54236031 water fraction, min, max = 0.050169269 1.236199e-33 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513251 0 0.54236031 water fraction, min, max = 0.050480562 1.4347257e-33 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.1803241e-05, Final residual = 4.5550935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7428425e-05, Final residual = 4.9668025e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2554437 0 0.54236031 water fraction, min, max = 0.050169372 1.23627e-33 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513231 0 0.54236031 water fraction, min, max = 0.050480768 1.4348739e-33 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2554437 0 0.54236031 water fraction, min, max = 0.050169372 1.2362934e-33 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25513231 0 0.54236031 water fraction, min, max = 0.050480768 1.4349009e-33 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3369155e-05, Final residual = 5.7220525e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8932258e-05, Final residual = 4.1502668e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 122.99 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.9999989, max 2 Relaxing Co for water with factor = min 1.9999989, max 2 relaxLocalCo Number mean: 0.033297066 max: 0.50145385 deltaT = 36.6531 Time = 2150.79 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 = 0.25482184 0 0.54236031 water fraction, min, max = 0.05079123 1.6642857e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451138 0 0.54236031 water fraction, min, max = 0.051101692 1.929844e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482184 0 0.54236031 water fraction, min, max = 0.05079123 1.7422686e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451138 0 0.54236031 water fraction, min, max = 0.051101692 2.0199678e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034263621, Final residual = 1.5911635e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.776839e-05, Final residual = 4.8715692e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482201 0 0.54236031 water fraction, min, max = 0.050791064 1.7561095e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451172 0 0.54236031 water fraction, min, max = 0.051101359 2.0357903e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482201 0 0.54236031 water fraction, min, max = 0.050791064 1.7585417e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451172 0 0.54236031 water fraction, min, max = 0.051101359 2.038594e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016021076, Final residual = 4.8267028e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.557041e-05, Final residual = 4.7036663e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482186 0 0.54236031 water fraction, min, max = 0.050791213 1.759126e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451142 0 0.54236031 water fraction, min, max = 0.051101658 2.039403e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482186 0 0.54236031 water fraction, min, max = 0.050791213 1.7592504e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451142 0 0.54236031 water fraction, min, max = 0.051101658 2.0395465e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069141997, Final residual = 4.4007925e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.77526e-05, Final residual = 7.0881542e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2548219 0 0.54236031 water fraction, min, max = 0.050791177 1.7592349e-33 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451149 0 0.54236031 water fraction, min, max = 0.051101587 2.0394961e-33 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2548219 0 0.54236031 water fraction, min, max = 0.050791177 1.759227e-33 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451149 0 0.54236031 water fraction, min, max = 0.051101587 2.039487e-33 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038619689, Final residual = 2.2453711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8252729e-05, Final residual = 1.9232382e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482188 0 0.54236031 water fraction, min, max = 0.050791193 1.7592421e-33 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451146 0 0.54236031 water fraction, min, max = 0.051101618 2.0395185e-33 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482188 0 0.54236031 water fraction, min, max = 0.050791193 1.759247e-33 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451146 0 0.54236031 water fraction, min, max = 0.051101618 2.0395243e-33 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022060089, Final residual = 7.3274462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4378669e-05, Final residual = 5.3555181e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482187 0 0.54236031 water fraction, min, max = 0.050791202 1.7592568e-33 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451144 0 0.54236031 water fraction, min, max = 0.051101635 2.0395433e-33 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482187 0 0.54236031 water fraction, min, max = 0.050791202 1.7592598e-33 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451144 0 0.54236031 water fraction, min, max = 0.051101635 2.0395467e-33 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014936927, Final residual = 1.0343646e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2641884e-05, Final residual = 4.8013822e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482179 0 0.54236031 water fraction, min, max = 0.050791288 1.7593504e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451127 0 0.54236031 water fraction, min, max = 0.051101808 2.0397295e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482179 0 0.54236031 water fraction, min, max = 0.050791288 1.7593791e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451127 0 0.54236031 water fraction, min, max = 0.051101808 2.0397627e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010074593, Final residual = 3.0750195e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3929508e-05, Final residual = 6.4298744e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482183 0 0.54236031 water fraction, min, max = 0.050791245 1.7593394e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451135 0 0.54236031 water fraction, min, max = 0.051101722 2.0396779e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482183 0 0.54236031 water fraction, min, max = 0.050791245 1.7593262e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451135 0 0.54236031 water fraction, min, max = 0.051101722 2.0396626e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.4295671e-05, Final residual = 7.6914934e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.114209e-05, Final residual = 5.4620766e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482191 0 0.54236031 water fraction, min, max = 0.05079116 1.759235e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451152 0 0.54236031 water fraction, min, max = 0.051101552 2.0394805e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482191 0 0.54236031 water fraction, min, max = 0.05079116 1.7592064e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451152 0 0.54236031 water fraction, min, max = 0.051101552 2.0394474e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8022961e-05, Final residual = 4.3342332e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9314982e-05, Final residual = 5.5274299e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482179 0 0.54236031 water fraction, min, max = 0.050791279 1.7593264e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451128 0 0.54236031 water fraction, min, max = 0.051101791 2.0396943e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25482179 0 0.54236031 water fraction, min, max = 0.050791279 1.759365e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25451128 0 0.54236031 water fraction, min, max = 0.051101791 2.0397389e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0853891e-05, Final residual = 1.3684404e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7163761e-05, Final residual = 5.398386e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.89 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.9999987, max 2 Relaxing Co for water with factor = min 1.9999987, max 2 relaxLocalCo Number mean: 0.033865359 max: 0.501189 deltaT = 36.565865 Time = 2187.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420157 0 0.54236031 water fraction, min, max = 0.051411509 2.36338e-33 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389185 0 0.54236031 water fraction, min, max = 0.051721226 2.7377141e-33 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420157 0 0.54236031 water fraction, min, max = 0.051411509 2.4726175e-33 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389185 0 0.54236031 water fraction, min, max = 0.051721226 2.8638598e-33 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034992304, Final residual = 1.8569298e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6404011e-05, Final residual = 9.3671378e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420155 0 0.54236031 water fraction, min, max = 0.051411522 2.4921388e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389182 0 0.54236031 water fraction, min, max = 0.051721253 2.8863903e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420155 0 0.54236031 water fraction, min, max = 0.051411522 2.4955902e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389182 0 0.54236031 water fraction, min, max = 0.051721253 2.8903674e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015518619, Final residual = 7.043033e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9917543e-05, Final residual = 1.0673304e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420153 0 0.54236031 water fraction, min, max = 0.051411544 2.4962274e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389178 0 0.54236031 water fraction, min, max = 0.051721297 2.8911289e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420153 0 0.54236031 water fraction, min, max = 0.051411544 2.4963434e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389178 0 0.54236031 water fraction, min, max = 0.051721297 2.8912625e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066887156, Final residual = 4.5812383e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.466597e-05, Final residual = 7.0923168e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420152 0 0.54236031 water fraction, min, max = 0.05141155 2.4963723e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389177 0 0.54236031 water fraction, min, max = 0.051721308 2.8913034e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420152 0 0.54236031 water fraction, min, max = 0.05141155 2.4963787e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389177 0 0.54236031 water fraction, min, max = 0.051721308 2.8913107e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037229533, Final residual = 2.1449798e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7959731e-05, Final residual = 9.2815845e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420165 0 0.54236031 water fraction, min, max = 0.051411422 2.4961908e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389202 0 0.54236031 water fraction, min, max = 0.051721052 2.8909301e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420165 0 0.54236031 water fraction, min, max = 0.051411422 2.4961315e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389202 0 0.54236031 water fraction, min, max = 0.051721052 2.8908616e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021424826, Final residual = 9.4611016e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1172189e-05, Final residual = 6.8812809e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420156 0 0.54236031 water fraction, min, max = 0.051411509 2.4962514e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389185 0 0.54236031 water fraction, min, max = 0.051721228 2.8911131e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420156 0 0.54236031 water fraction, min, max = 0.051411509 2.4962905e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389185 0 0.54236031 water fraction, min, max = 0.051721228 2.8911581e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001376604, Final residual = 3.4415512e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6303889e-05, Final residual = 7.0128142e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420152 0 0.54236031 water fraction, min, max = 0.051411556 2.4963658e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389175 0 0.54236031 water fraction, min, max = 0.051721321 2.8913044e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420152 0 0.54236031 water fraction, min, max = 0.051411556 2.4963887e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389175 0 0.54236031 water fraction, min, max = 0.051721321 2.8913309e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.602835e-05, Final residual = 2.9581801e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.706839e-05, Final residual = 9.0842009e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420143 0 0.54236031 water fraction, min, max = 0.05141164 2.4965164e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389158 0 0.54236031 water fraction, min, max = 0.051721489 2.8915855e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420143 0 0.54236031 water fraction, min, max = 0.05141164 2.4965562e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389158 0 0.54236031 water fraction, min, max = 0.051721489 2.8916314e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.0375562e-05, Final residual = 4.574275e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203528e-05, Final residual = 4.5675672e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420158 0 0.54236031 water fraction, min, max = 0.051411496 2.4963501e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389187 0 0.54236031 water fraction, min, max = 0.051721201 2.8912088e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420158 0 0.54236031 water fraction, min, max = 0.051411496 2.4962843e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389187 0 0.54236031 water fraction, min, max = 0.051721201 2.8911329e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0276744e-05, Final residual = 2.0263479e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.432387e-05, Final residual = 6.7308583e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420152 0 0.54236031 water fraction, min, max = 0.051411557 2.4963633e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389175 0 0.54236031 water fraction, min, max = 0.051721323 2.8913024e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25420152 0 0.54236031 water fraction, min, max = 0.051411557 2.4963895e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25389175 0 0.54236031 water fraction, min, max = 0.051721323 2.8913328e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.1562663e-05, Final residual = 1.25705e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1040743e-05, Final residual = 1.4716414e-07, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 128.95 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.9999985, max 2 Relaxing Co for water with factor = min 1.9999985, max 2 relaxLocalCo Number mean: 0.034494258 max: 0.50112285 deltaT = 36.483762 Time = 2223.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358278 0 0.54236031 water fraction, min, max = 0.052030289 3.3468086e-33 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327382 0 0.54236031 water fraction, min, max = 0.052339256 3.8731699e-33 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358278 0 0.54236031 water fraction, min, max = 0.052030289 3.4994978e-33 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327382 0 0.54236031 water fraction, min, max = 0.052339256 4.0493645e-33 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036236921, Final residual = 1.1342477e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6204926e-05, Final residual = 2.2230991e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358281 0 0.54236031 water fraction, min, max = 0.052030267 3.5265457e-33 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327386 0 0.54236031 water fraction, min, max = 0.052339211 4.0804988e-33 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358281 0 0.54236031 water fraction, min, max = 0.052030267 3.5312939e-33 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327386 0 0.54236031 water fraction, min, max = 0.052339211 4.0859678e-33 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015573228, Final residual = 1.4723256e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1673452e-05, Final residual = 6.2563563e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358274 0 0.54236031 water fraction, min, max = 0.052030336 3.5322674e-33 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327373 0 0.54236031 water fraction, min, max = 0.052339349 4.0872136e-33 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358274 0 0.54236031 water fraction, min, max = 0.052030336 3.532457e-33 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327373 0 0.54236031 water fraction, min, max = 0.052339349 4.087432e-33 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066919665, Final residual = 1.9707175e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6308152e-05, Final residual = 1.0691253e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358276 0 0.54236031 water fraction, min, max = 0.052030318 3.532452e-33 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327376 0 0.54236031 water fraction, min, max = 0.052339313 4.0873931e-33 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358276 0 0.54236031 water fraction, min, max = 0.052030318 3.532446e-33 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327376 0 0.54236031 water fraction, min, max = 0.052339313 4.0873861e-33 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036222264, Final residual = 2.664601e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7937008e-05, Final residual = 6.4901683e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358277 0 0.54236031 water fraction, min, max = 0.0520303 3.5324076e-33 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2532738 0 0.54236031 water fraction, min, max = 0.052339277 4.0873095e-33 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358277 0 0.54236031 water fraction, min, max = 0.0520303 3.5323957e-33 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2532738 0 0.54236031 water fraction, min, max = 0.052339277 4.0872958e-33 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020456405, Final residual = 1.2878403e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7021583e-05, Final residual = 4.6619008e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358276 0 0.54236031 water fraction, min, max = 0.052030317 3.5324294e-33 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327376 0 0.54236031 water fraction, min, max = 0.052339311 4.0873657e-33 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358276 0 0.54236031 water fraction, min, max = 0.052030317 3.5324402e-33 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327376 0 0.54236031 water fraction, min, max = 0.052339311 4.0873781e-33 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013686958, Final residual = 5.9363923e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8219475e-05, Final residual = 8.3313304e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358286 0 0.54236031 water fraction, min, max = 0.052030212 3.5322231e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327397 0 0.54236031 water fraction, min, max = 0.0523391 4.0869377e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358286 0 0.54236031 water fraction, min, max = 0.052030212 3.5321548e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327397 0 0.54236031 water fraction, min, max = 0.0523391 4.086859e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.9262506e-05, Final residual = 1.5913178e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9495282e-05, Final residual = 6.3910451e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358267 0 0.54236031 water fraction, min, max = 0.052030404 3.5325424e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327359 0 0.54236031 water fraction, min, max = 0.052339484 4.0876526e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358267 0 0.54236031 water fraction, min, max = 0.052030404 3.5326653e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327359 0 0.54236031 water fraction, min, max = 0.052339484 4.0877943e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2796866e-05, Final residual = 1.1029906e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0144592e-05, Final residual = 1.3933548e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358275 0 0.54236031 water fraction, min, max = 0.052030323 3.5325168e-33 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327375 0 0.54236031 water fraction, min, max = 0.052339322 4.0874757e-33 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358275 0 0.54236031 water fraction, min, max = 0.052030323 3.5324678e-33 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327375 0 0.54236031 water fraction, min, max = 0.052339322 4.0874192e-33 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5495836e-05, Final residual = 3.5863048e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0632544e-05, Final residual = 6.0695638e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358275 0 0.54236031 water fraction, min, max = 0.052030321 3.5324568e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327376 0 0.54236031 water fraction, min, max = 0.052339319 4.0874044e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25358275 0 0.54236031 water fraction, min, max = 0.052030321 3.5324544e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25327376 0 0.54236031 water fraction, min, max = 0.052339319 4.0874016e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2442555e-05, Final residual = 3.8382939e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1291622e-05, Final residual = 1.1710846e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 131.81 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.9999982, max 2 Relaxing Co for water with factor = min 1.9999982, max 2 relaxLocalCo Number mean: 0.035212859 max: 0.50152724 deltaT = 36.372517 Time = 2260.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296558 0 0.54236031 water fraction, min, max = 0.052647494 4.7268147e-33 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265741 0 0.54236031 water fraction, min, max = 0.052955668 5.4651246e-33 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296558 0 0.54236031 water fraction, min, max = 0.052647494 4.939761e-33 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265741 0 0.54236031 water fraction, min, max = 0.052955668 5.7106818e-33 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035687008, Final residual = 3.5349948e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1005763e-05, Final residual = 1.8467247e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296587 0 0.54236031 water fraction, min, max = 0.052647207 4.9765002e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265798 0 0.54236031 water fraction, min, max = 0.052955095 5.7522782e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296587 0 0.54236031 water fraction, min, max = 0.052647207 4.98281e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265798 0 0.54236031 water fraction, min, max = 0.052955095 5.7595415e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015436876, Final residual = 4.8354526e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4238279e-05, Final residual = 6.1075093e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2529657 0 0.54236031 water fraction, min, max = 0.05264737 4.9843854e-33 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265765 0 0.54236031 water fraction, min, max = 0.052955421 5.7617698e-33 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2529657 0 0.54236031 water fraction, min, max = 0.05264737 4.9847238e-33 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265765 0 0.54236031 water fraction, min, max = 0.052955421 5.7621595e-33 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068282931, Final residual = 3.3822263e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4684697e-05, Final residual = 4.1118991e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296582 0 0.54236031 water fraction, min, max = 0.052647258 4.9844554e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265788 0 0.54236031 water fraction, min, max = 0.052955197 5.7615661e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296582 0 0.54236031 water fraction, min, max = 0.052647258 4.9843642e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265788 0 0.54236031 water fraction, min, max = 0.052955197 5.7614609e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037792755, Final residual = 3.9740117e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.409585e-05, Final residual = 3.4431133e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296572 0 0.54236031 water fraction, min, max = 0.05264735 4.9846167e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265769 0 0.54236031 water fraction, min, max = 0.05295538 5.7619848e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296572 0 0.54236031 water fraction, min, max = 0.05264735 4.9846971e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265769 0 0.54236031 water fraction, min, max = 0.05295538 5.7620776e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021679109, Final residual = 7.6961876e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5207814e-05, Final residual = 9.8080258e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296579 0 0.54236031 water fraction, min, max = 0.052647285 4.9845222e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265782 0 0.54236031 water fraction, min, max = 0.052955251 5.7617122e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296579 0 0.54236031 water fraction, min, max = 0.052647285 4.9844662e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265782 0 0.54236031 water fraction, min, max = 0.052955251 5.7616476e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014800191, Final residual = 1.4340328e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8637461e-05, Final residual = 5.7995856e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296574 0 0.54236031 water fraction, min, max = 0.052647336 4.9846032e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265772 0 0.54236031 water fraction, min, max = 0.052955352 5.7619329e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296574 0 0.54236031 water fraction, min, max = 0.052647336 4.984647e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265772 0 0.54236031 water fraction, min, max = 0.052955352 5.7619834e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010508294, Final residual = 2.292875e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.441802e-05, Final residual = 1.014771e-07, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296576 0 0.54236031 water fraction, min, max = 0.052647318 4.9846037e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265776 0 0.54236031 water fraction, min, max = 0.052955317 5.7618893e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296576 0 0.54236031 water fraction, min, max = 0.052647318 4.9845893e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265776 0 0.54236031 water fraction, min, max = 0.052955317 5.7618727e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5502785e-05, Final residual = 1.1257129e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7286957e-05, Final residual = 2.4029235e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296561 0 0.54236031 water fraction, min, max = 0.052647469 4.9850265e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265746 0 0.54236031 water fraction, min, max = 0.052955619 5.7627581e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296561 0 0.54236031 water fraction, min, max = 0.052647469 4.9851629e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25265746 0 0.54236031 water fraction, min, max = 0.052955619 5.7629153e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.218164e-05, Final residual = 9.0336111e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1071453e-05, Final residual = 3.2563623e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296568 0 0.54236031 water fraction, min, max = 0.052647399 4.9849812e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2526576 0 0.54236031 water fraction, min, max = 0.052955479 5.7625278e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25296568 0 0.54236031 water fraction, min, max = 0.052647399 4.984922e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2526576 0 0.54236031 water fraction, min, max = 0.052955479 5.7624595e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7022082e-05, Final residual = 9.334117e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130953e-05, Final residual = 2.7524284e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 134.91 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.9999979, max 2 Relaxing Co for water with factor = min 1.9999979, max 2 relaxLocalCo Number mean: 0.035822103 max: 0.50104316 deltaT = 36.296615 Time = 2296.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235014 0 0.54236031 water fraction, min, max = 0.053262939 6.6581649e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204267 0 0.54236031 water fraction, min, max = 0.053570399 7.6916356e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235014 0 0.54236031 water fraction, min, max = 0.053262939 6.9547052e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204267 0 0.54236031 water fraction, min, max = 0.053570399 8.0333791e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033860813, Final residual = 7.8124486e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.845513e-05, Final residual = 1.5736834e-07, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235034 0 0.54236031 water fraction, min, max = 0.053262732 7.0059178e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204309 0 0.54236031 water fraction, min, max = 0.053569984 8.0916129e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235034 0 0.54236031 water fraction, min, max = 0.053262732 7.0147236e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204309 0 0.54236031 water fraction, min, max = 0.053569984 8.101746e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015986532, Final residual = 1.244919e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1541576e-05, Final residual = 1.7979105e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235007 0 0.54236031 water fraction, min, max = 0.053263005 7.0173714e-33 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204254 0 0.54236031 water fraction, min, max = 0.053570531 8.1057667e-33 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235007 0 0.54236031 water fraction, min, max = 0.053263005 7.0179822e-33 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204254 0 0.54236031 water fraction, min, max = 0.053570531 8.1064702e-33 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069659776, Final residual = 2.5502439e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.220539e-05, Final residual = 5.6414714e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235022 0 0.54236031 water fraction, min, max = 0.053262858 7.0174821e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204284 0 0.54236031 water fraction, min, max = 0.053570236 8.1053677e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235022 0 0.54236031 water fraction, min, max = 0.053262858 7.0173139e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204284 0 0.54236031 water fraction, min, max = 0.053570236 8.105174e-33 0.99900062 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039311284, Final residual = 1.6717764e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4293294e-05, Final residual = 1.2534588e-07, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235006 0 0.54236031 water fraction, min, max = 0.053263013 7.0179225e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204253 0 0.54236031 water fraction, min, max = 0.053570548 8.106429e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235006 0 0.54236031 water fraction, min, max = 0.053263013 7.0181146e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204253 0 0.54236031 water fraction, min, max = 0.053570548 8.1066503e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022471561, Final residual = 6.6075767e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5411909e-05, Final residual = 1.1870242e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235019 0 0.54236031 water fraction, min, max = 0.053262881 7.0176032e-33 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204279 0 0.54236031 water fraction, min, max = 0.053570282 8.1055882e-33 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235019 0 0.54236031 water fraction, min, max = 0.053262881 7.017441e-33 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204279 0 0.54236031 water fraction, min, max = 0.053570282 8.1054013e-33 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014834878, Final residual = 3.8583801e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6759413e-05, Final residual = 7.5378027e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235021 0 0.54236031 water fraction, min, max = 0.053262869 7.0173676e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204282 0 0.54236031 water fraction, min, max = 0.053570259 8.1052776e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235021 0 0.54236031 water fraction, min, max = 0.053262869 7.0173482e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204282 0 0.54236031 water fraction, min, max = 0.053570259 8.1052552e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010797845, Final residual = 9.2961683e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1817869e-05, Final residual = 3.2287885e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235023 0 0.54236031 water fraction, min, max = 0.05326284 7.0172254e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204287 0 0.54236031 water fraction, min, max = 0.053570201 8.10501e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235023 0 0.54236031 water fraction, min, max = 0.05326284 7.0171877e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204287 0 0.54236031 water fraction, min, max = 0.053570201 8.1049665e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.0616916e-05, Final residual = 8.1575457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.027383e-05, Final residual = 2.3111593e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235017 0 0.54236031 water fraction, min, max = 0.0532629 7.017428e-33 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204275 0 0.54236031 water fraction, min, max = 0.053570321 8.1054576e-33 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235017 0 0.54236031 water fraction, min, max = 0.0532629 7.0175031e-33 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204275 0 0.54236031 water fraction, min, max = 0.053570321 8.1055442e-33 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1144339e-05, Final residual = 3.7768967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3426123e-05, Final residual = 7.2580873e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235016 0 0.54236031 water fraction, min, max = 0.053262918 7.0175886e-33 0.99900073 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204272 0 0.54236031 water fraction, min, max = 0.053570357 8.1057056e-33 0.99900073 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25235016 0 0.54236031 water fraction, min, max = 0.053262918 7.0176136e-33 0.99900073 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25204272 0 0.54236031 water fraction, min, max = 0.053570357 8.1057344e-33 0.99900073 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8512373e-05, Final residual = 4.2010706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3796715e-05, Final residual = 9.2226116e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 137.98 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.9999975, max 2 Relaxing Co for water with factor = min 1.9999975, max 2 relaxLocalCo Number mean: 0.036373429 max: 0.50067033 deltaT = 36.247964 Time = 2332.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173583 0 0.54236031 water fraction, min, max = 0.053877242 9.3586306e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142895 0 0.54236031 water fraction, min, max = 0.054184127 1.080331e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173583 0 0.54236031 water fraction, min, max = 0.053877242 9.7713299e-33 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142895 0 0.54236031 water fraction, min, max = 0.054184127 1.1278677e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033208271, Final residual = 1.9934057e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8693514e-05, Final residual = 6.1753983e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173573 0 0.54236031 water fraction, min, max = 0.053877345 9.8440498e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142874 0 0.54236031 water fraction, min, max = 0.054184332 1.136289e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173573 0 0.54236031 water fraction, min, max = 0.053877345 9.856766e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142874 0 0.54236031 water fraction, min, max = 0.054184332 1.1377521e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015485702, Final residual = 8.8224176e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3857152e-05, Final residual = 2.9070543e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173578 0 0.54236031 water fraction, min, max = 0.053877291 9.8586564e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142885 0 0.54236031 water fraction, min, max = 0.054184224 1.1379424e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173578 0 0.54236031 water fraction, min, max = 0.053877291 9.8589417e-33 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142885 0 0.54236031 water fraction, min, max = 0.054184224 1.1379752e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067804925, Final residual = 6.0357479e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.49563e-05, Final residual = 1.657222e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173581 0 0.54236031 water fraction, min, max = 0.053877264 9.8588404e-33 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2514289 0 0.54236031 water fraction, min, max = 0.054184171 1.1379504e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173581 0 0.54236031 water fraction, min, max = 0.053877264 9.8588021e-33 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2514289 0 0.54236031 water fraction, min, max = 0.054184171 1.137946e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003849793, Final residual = 3.1131762e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3299197e-05, Final residual = 9.2220508e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173568 0 0.54236031 water fraction, min, max = 0.053877398 9.8595603e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142864 0 0.54236031 water fraction, min, max = 0.054184439 1.1380998e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173568 0 0.54236031 water fraction, min, max = 0.053877398 9.8597949e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142864 0 0.54236031 water fraction, min, max = 0.054184439 1.1381268e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021689037, Final residual = 7.7061227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4499433e-05, Final residual = 3.9277833e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2517356 0 0.54236031 water fraction, min, max = 0.053877479 9.860299e-33 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142847 0 0.54236031 water fraction, min, max = 0.054184602 1.1382251e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2517356 0 0.54236031 water fraction, min, max = 0.053877479 9.8604501e-33 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142847 0 0.54236031 water fraction, min, max = 0.054184602 1.1382425e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014940565, Final residual = 1.7493495e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7934469e-05, Final residual = 3.9178875e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173568 0 0.54236031 water fraction, min, max = 0.053877395 9.8599891e-33 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142864 0 0.54236031 water fraction, min, max = 0.054184432 1.1381471e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173568 0 0.54236031 water fraction, min, max = 0.053877395 9.8598441e-33 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142864 0 0.54236031 water fraction, min, max = 0.054184432 1.1381304e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010555275, Final residual = 1.0193359e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3788808e-05, Final residual = 1.1327495e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173576 0 0.54236031 water fraction, min, max = 0.053877315 9.8593673e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2514288 0 0.54236031 water fraction, min, max = 0.054184274 1.1380363e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173576 0 0.54236031 water fraction, min, max = 0.053877315 9.8592231e-33 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2514288 0 0.54236031 water fraction, min, max = 0.054184274 1.1380197e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2813739e-05, Final residual = 3.3614314e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3820042e-05, Final residual = 1.7240388e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173583 0 0.54236031 water fraction, min, max = 0.053877245 9.8588005e-33 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142894 0 0.54236031 water fraction, min, max = 0.054184134 1.1379365e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25173583 0 0.54236031 water fraction, min, max = 0.053877245 9.8586728e-33 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142894 0 0.54236031 water fraction, min, max = 0.054184134 1.1379218e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3874708e-05, Final residual = 2.275124e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2466826e-05, Final residual = 3.1969254e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2517356 0 0.54236031 water fraction, min, max = 0.053877471 9.8599429e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142849 0 0.54236031 water fraction, min, max = 0.054184585 1.1381803e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2517356 0 0.54236031 water fraction, min, max = 0.053877471 9.8603372e-33 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25142849 0 0.54236031 water fraction, min, max = 0.054184585 1.1382257e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8061094e-05, Final residual = 3.3418808e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.287585e-05, Final residual = 1.495525e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 140.84 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.9999971, max 2 Relaxing Co for water with factor = min 1.9999971, max 2 relaxLocalCo Number mean: 0.037031428 max: 0.50104662 deltaT = 36.172248 Time = 2368.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112213 0 0.54236031 water fraction, min, max = 0.054490949 1.3132638e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081576 0 0.54236031 water fraction, min, max = 0.054797313 1.5149806e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112213 0 0.54236031 water fraction, min, max = 0.054490949 1.3706598e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081576 0 0.54236031 water fraction, min, max = 0.054797313 1.5810624e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034811908, Final residual = 1.6984909e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0690576e-05, Final residual = 2.563754e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112224 0 0.54236031 water fraction, min, max = 0.054490835 1.380563e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081599 0 0.54236031 water fraction, min, max = 0.054797084 1.5923773e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112224 0 0.54236031 water fraction, min, max = 0.054490835 1.3822656e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081599 0 0.54236031 water fraction, min, max = 0.054797084 1.5943355e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015160628, Final residual = 2.2922612e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.747114e-05, Final residual = 2.012032e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2511223 0 0.54236031 water fraction, min, max = 0.054490771 1.382509e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081612 0 0.54236031 water fraction, min, max = 0.054796957 1.5945714e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2511223 0 0.54236031 water fraction, min, max = 0.054490771 1.3825441e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081612 0 0.54236031 water fraction, min, max = 0.054796957 1.5946117e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065962074, Final residual = 4.2461416e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2013083e-05, Final residual = 5.359046e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112224 0 0.54236031 water fraction, min, max = 0.054490835 1.3826018e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081599 0 0.54236031 water fraction, min, max = 0.054797085 1.5947231e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112224 0 0.54236031 water fraction, min, max = 0.054490835 1.3826186e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081599 0 0.54236031 water fraction, min, max = 0.054797085 1.5947424e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036776859, Final residual = 1.8715136e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1680177e-05, Final residual = 1.18222e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112208 0 0.54236031 water fraction, min, max = 0.054490995 1.3827484e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081567 0 0.54236031 water fraction, min, max = 0.054797404 1.5950021e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112208 0 0.54236031 water fraction, min, max = 0.054490995 1.382788e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081567 0 0.54236031 water fraction, min, max = 0.054797404 1.5950476e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020794394, Final residual = 1.6384457e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9248809e-05, Final residual = 9.6798167e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112209 0 0.54236031 water fraction, min, max = 0.054490984 1.3827858e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081569 0 0.54236031 water fraction, min, max = 0.054797383 1.5950374e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112209 0 0.54236031 water fraction, min, max = 0.054490984 1.3827845e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081569 0 0.54236031 water fraction, min, max = 0.054797383 1.5950358e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014090311, Final residual = 4.454299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2461395e-05, Final residual = 7.7589979e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2511223 0 0.54236031 water fraction, min, max = 0.054490771 1.3826137e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081612 0 0.54236031 water fraction, min, max = 0.054796956 1.5946912e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2511223 0 0.54236031 water fraction, min, max = 0.054490771 1.3825614e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081612 0 0.54236031 water fraction, min, max = 0.054796956 1.5946309e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010504472, Final residual = 4.5188574e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4578071e-05, Final residual = 7.5650319e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2511221 0 0.54236031 water fraction, min, max = 0.054490971 1.3827127e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081572 0 0.54236031 water fraction, min, max = 0.054797356 1.5949444e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2511221 0 0.54236031 water fraction, min, max = 0.054490971 1.3827602e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081572 0 0.54236031 water fraction, min, max = 0.054797356 1.594999e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3289908e-05, Final residual = 3.7328088e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2637147e-05, Final residual = 9.9874694e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112226 0 0.54236031 water fraction, min, max = 0.05449081 1.3826395e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081604 0 0.54236031 water fraction, min, max = 0.054797034 1.5947481e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112226 0 0.54236031 water fraction, min, max = 0.05449081 1.3826015e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081604 0 0.54236031 water fraction, min, max = 0.054797034 1.5947044e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3808219e-05, Final residual = 2.7587714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1168557e-05, Final residual = 9.0555748e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112223 0 0.54236031 water fraction, min, max = 0.054490841 1.3826202e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081598 0 0.54236031 water fraction, min, max = 0.054797097 1.5947479e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25112223 0 0.54236031 water fraction, min, max = 0.054490841 1.3826267e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25081598 0 0.54236031 water fraction, min, max = 0.054797097 1.5947554e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8088345e-05, Final residual = 4.6769001e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6838802e-05, Final residual = 3.4259985e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.95 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.9999967, max 2 Relaxing Co for water with factor = min 1.9999967, max 2 relaxLocalCo Number mean: 0.037742071 max: 0.50086818 deltaT = 36.109392 Time = 2405.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051018 0 0.54236031 water fraction, min, max = 0.055102895 1.8387928e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020438 0 0.54236031 water fraction, min, max = 0.055408694 2.1198721e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051018 0 0.54236031 water fraction, min, max = 0.055102895 1.9184652e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020438 0 0.54236031 water fraction, min, max = 0.055408694 2.2115616e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035689845, Final residual = 1.5895788e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5663927e-05, Final residual = 3.3615823e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051034 0 0.54236031 water fraction, min, max = 0.055102733 1.9321068e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2502047 0 0.54236031 water fraction, min, max = 0.05540837 2.2270939e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051034 0 0.54236031 water fraction, min, max = 0.055102733 1.9344378e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2502047 0 0.54236031 water fraction, min, max = 0.05540837 2.229774e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014889031, Final residual = 1.108379e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6878255e-05, Final residual = 1.6778173e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051023 0 0.54236031 water fraction, min, max = 0.055102848 1.9349681e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020447 0 0.54236031 water fraction, min, max = 0.0554086 2.2304959e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051023 0 0.54236031 water fraction, min, max = 0.055102848 1.9350765e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020447 0 0.54236031 water fraction, min, max = 0.0554086 2.2306204e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064871205, Final residual = 5.8962123e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.126077e-05, Final residual = 8.1186686e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051009 0 0.54236031 water fraction, min, max = 0.05510298 1.9352416e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020421 0 0.54236031 water fraction, min, max = 0.055408864 2.2309378e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051009 0 0.54236031 water fraction, min, max = 0.05510298 1.9352898e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020421 0 0.54236031 water fraction, min, max = 0.055408864 2.2309933e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036368363, Final residual = 1.9074401e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2181178e-05, Final residual = 3.7724998e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051022 0 0.54236031 water fraction, min, max = 0.055102856 1.935159e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020446 0 0.54236031 water fraction, min, max = 0.055408615 2.230722e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051022 0 0.54236031 water fraction, min, max = 0.055102856 1.9351182e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020446 0 0.54236031 water fraction, min, max = 0.055408615 2.230675e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020668497, Final residual = 1.7052702e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2117355e-05, Final residual = 9.2771391e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051011 0 0.54236031 water fraction, min, max = 0.055102966 1.935234e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020424 0 0.54236031 water fraction, min, max = 0.055408835 2.230915e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051011 0 0.54236031 water fraction, min, max = 0.055102966 1.9352702e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020424 0 0.54236031 water fraction, min, max = 0.055408835 2.2309567e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001428925, Final residual = 6.5988824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3160527e-05, Final residual = 2.7784708e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051031 0 0.54236031 water fraction, min, max = 0.055102766 1.9350529e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020464 0 0.54236031 water fraction, min, max = 0.055408434 2.2305125e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051031 0 0.54236031 water fraction, min, max = 0.055102766 1.9349858e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020464 0 0.54236031 water fraction, min, max = 0.055408434 2.2304352e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010414592, Final residual = 5.308186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0752253e-05, Final residual = 2.8841753e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051034 0 0.54236031 water fraction, min, max = 0.055102737 1.9349432e-32 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2502047 0 0.54236031 water fraction, min, max = 0.055408377 2.2303593e-32 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051034 0 0.54236031 water fraction, min, max = 0.055102737 1.9349315e-32 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2502047 0 0.54236031 water fraction, min, max = 0.055408377 2.2303458e-32 0.99900061 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0416562e-05, Final residual = 8.5209672e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1148672e-05, Final residual = 2.9835726e-09, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051033 0 0.54236031 water fraction, min, max = 0.055102745 1.9349389e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020468 0 0.54236031 water fraction, min, max = 0.055408394 2.2303624e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051033 0 0.54236031 water fraction, min, max = 0.055102745 1.9349413e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020468 0 0.54236031 water fraction, min, max = 0.055408394 2.2303652e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2913714e-05, Final residual = 2.4098537e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3272554e-05, Final residual = 2.5838076e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051034 0 0.54236031 water fraction, min, max = 0.055102732 1.9349273e-32 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020471 0 0.54236031 water fraction, min, max = 0.055408368 2.2303365e-32 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25051034 0 0.54236031 water fraction, min, max = 0.055102732 1.9349229e-32 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25020471 0 0.54236031 water fraction, min, max = 0.055408368 2.2303315e-32 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2605654e-05, Final residual = 2.5175833e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9085816e-05, Final residual = 3.8936345e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 146.97 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.9999962, max 2 Relaxing Co for water with factor = min 1.9999962, max 2 relaxLocalCo Number mean: 0.038414476 max: 0.50084671 deltaT = 36.04807 Time = 2441.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989951 0 0.54236031 water fraction, min, max = 0.055713562 2.5700072e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959432 0 0.54236031 water fraction, min, max = 0.056018756 2.9610363e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989951 0 0.54236031 water fraction, min, max = 0.055713562 2.6804366e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959432 0 0.54236031 water fraction, min, max = 0.056018756 3.0880683e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034013243, Final residual = 6.4056327e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6922153e-05, Final residual = 6.8001609e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989945 0 0.54236031 water fraction, min, max = 0.055713621 2.6996168e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2495942 0 0.54236031 water fraction, min, max = 0.056018874 3.1102007e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989945 0 0.54236031 water fraction, min, max = 0.055713621 2.7029329e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2495942 0 0.54236031 water fraction, min, max = 0.056018874 3.1140128e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015361778, Final residual = 1.5064876e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2180163e-05, Final residual = 1.1472459e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2498996 0 0.54236031 water fraction, min, max = 0.055713473 2.7032733e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2495945 0 0.54236031 water fraction, min, max = 0.056018578 3.1142042e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2498996 0 0.54236031 water fraction, min, max = 0.055713473 2.7033013e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2495945 0 0.54236031 water fraction, min, max = 0.056018578 3.1142363e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068375819, Final residual = 2.8871008e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0352833e-05, Final residual = 1.0376889e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989945 0 0.54236031 water fraction, min, max = 0.055713621 2.7035362e-32 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2495942 0 0.54236031 water fraction, min, max = 0.056018874 3.1147065e-32 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989945 0 0.54236031 water fraction, min, max = 0.055713621 2.7036069e-32 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2495942 0 0.54236031 water fraction, min, max = 0.056018874 3.1147878e-32 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038120867, Final residual = 4.1807003e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2296909e-05, Final residual = 1.0309125e-07, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989954 0 0.54236031 water fraction, min, max = 0.055713536 2.7034878e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959437 0 0.54236031 water fraction, min, max = 0.056018705 3.1145368e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989954 0 0.54236031 water fraction, min, max = 0.055713536 2.7034501e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959437 0 0.54236031 water fraction, min, max = 0.056018705 3.1144934e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022227843, Final residual = 1.5255943e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9341783e-05, Final residual = 1.0661661e-07, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989951 0 0.54236031 water fraction, min, max = 0.055713562 2.7034842e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959432 0 0.54236031 water fraction, min, max = 0.056018757 3.1145678e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989951 0 0.54236031 water fraction, min, max = 0.055713562 2.7034953e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959432 0 0.54236031 water fraction, min, max = 0.056018757 3.1145806e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014860188, Final residual = 7.8737535e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1073814e-05, Final residual = 1.6958171e-07, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989939 0 0.54236031 water fraction, min, max = 0.055713682 2.7036821e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959408 0 0.54236031 water fraction, min, max = 0.056018996 3.1149563e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989939 0 0.54236031 water fraction, min, max = 0.055713682 2.7037389e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959408 0 0.54236031 water fraction, min, max = 0.056018996 3.1150216e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010236731, Final residual = 3.8112501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8065475e-05, Final residual = 9.9368626e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989947 0 0.54236031 water fraction, min, max = 0.055713603 2.7036261e-32 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959424 0 0.54236031 water fraction, min, max = 0.056018839 3.1147855e-32 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989947 0 0.54236031 water fraction, min, max = 0.055713603 2.7035907e-32 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959424 0 0.54236031 water fraction, min, max = 0.056018839 3.1147447e-32 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.482264e-05, Final residual = 2.1458212e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0145766e-05, Final residual = 2.4043883e-07, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989954 0 0.54236031 water fraction, min, max = 0.05571353 2.703471e-32 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959438 0 0.54236031 water fraction, min, max = 0.056018692 3.1145083e-32 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989954 0 0.54236031 water fraction, min, max = 0.05571353 2.7034353e-32 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959438 0 0.54236031 water fraction, min, max = 0.056018692 3.1144671e-32 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6482864e-05, Final residual = 5.0852531e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696356e-05, Final residual = 2.1056206e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989947 0 0.54236031 water fraction, min, max = 0.055713605 2.703546e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959423 0 0.54236031 water fraction, min, max = 0.056018842 3.114696e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24989947 0 0.54236031 water fraction, min, max = 0.055713605 2.7035804e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24959423 0 0.54236031 water fraction, min, max = 0.056018842 3.1147356e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7918208e-05, Final residual = 5.6276779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6090362e-05, Final residual = 1.288388e-07, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 149.8 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.9999957, max 2 Relaxing Co for water with factor = min 1.9999957, max 2 relaxLocalCo Number mean: 0.039026504 max: 0.5010224 deltaT = 35.974496 Time = 2477.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928954 0 0.54236031 water fraction, min, max = 0.05632353 3.5871394e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898486 0 0.54236031 water fraction, min, max = 0.056628219 4.1307198e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928954 0 0.54236031 water fraction, min, max = 0.05632353 3.7401668e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898486 0 0.54236031 water fraction, min, max = 0.056628219 4.3066918e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.003218833, Final residual = 1.6031909e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2577686e-05, Final residual = 2.1439854e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928973 0 0.54236031 water fraction, min, max = 0.05632334 3.7661347e-32 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898524 0 0.54236031 water fraction, min, max = 0.056627838 4.3361848e-32 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928973 0 0.54236031 water fraction, min, max = 0.05632334 3.7705393e-32 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898524 0 0.54236031 water fraction, min, max = 0.056627838 4.3412463e-32 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.001535674, Final residual = 5.9146096e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0726836e-05, Final residual = 1.1511901e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928961 0 0.54236031 water fraction, min, max = 0.056323465 3.7715647e-32 0.99900063 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898499 0 0.54236031 water fraction, min, max = 0.056628088 4.3426599e-32 0.99900063 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928961 0 0.54236031 water fraction, min, max = 0.056323465 3.7717756e-32 0.99900063 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898499 0 0.54236031 water fraction, min, max = 0.056628088 4.3429023e-32 0.99900063 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067422968, Final residual = 7.9907025e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4200161e-05, Final residual = 2.7662848e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928978 0 0.54236031 water fraction, min, max = 0.056323297 3.771449e-32 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898532 0 0.54236031 water fraction, min, max = 0.056627752 4.3422112e-32 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928978 0 0.54236031 water fraction, min, max = 0.056323297 3.7713452e-32 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898532 0 0.54236031 water fraction, min, max = 0.056627752 4.342092e-32 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038654103, Final residual = 1.8478632e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312941e-05, Final residual = 3.5956807e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928981 0 0.54236031 water fraction, min, max = 0.056323265 3.7712591e-32 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898539 0 0.54236031 water fraction, min, max = 0.056627687 4.3419334e-32 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928981 0 0.54236031 water fraction, min, max = 0.056323265 3.7712349e-32 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898539 0 0.54236031 water fraction, min, max = 0.056627687 4.3419055e-32 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022347803, Final residual = 1.2277627e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1600026e-05, Final residual = 2.7604125e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928969 0 0.54236031 water fraction, min, max = 0.056323386 3.7714944e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898514 0 0.54236031 water fraction, min, max = 0.056627931 4.342433e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928969 0 0.54236031 water fraction, min, max = 0.056323386 3.7715735e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898514 0 0.54236031 water fraction, min, max = 0.056627931 4.342524e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014683758, Final residual = 2.1648846e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9058129e-05, Final residual = 3.8183808e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928954 0 0.54236031 water fraction, min, max = 0.05632353 3.7718949e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898486 0 0.54236031 water fraction, min, max = 0.056628217 4.3431615e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928954 0 0.54236031 water fraction, min, max = 0.05632353 3.7719911e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898486 0 0.54236031 water fraction, min, max = 0.056628217 4.3432721e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010440835, Final residual = 9.9380568e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.379517e-05, Final residual = 6.8666277e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928956 0 0.54236031 water fraction, min, max = 0.056323515 3.7719736e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898489 0 0.54236031 water fraction, min, max = 0.056628187 4.3432226e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928956 0 0.54236031 water fraction, min, max = 0.056323515 3.7719666e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898489 0 0.54236031 water fraction, min, max = 0.056628187 4.3432145e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.6925548e-05, Final residual = 7.9470461e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5557138e-05, Final residual = 4.3128671e-09, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928959 0 0.54236031 water fraction, min, max = 0.056323485 3.7719006e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898495 0 0.54236031 water fraction, min, max = 0.056628127 4.3430823e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928959 0 0.54236031 water fraction, min, max = 0.056323485 3.7718807e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898495 0 0.54236031 water fraction, min, max = 0.056628127 4.3430595e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2195843e-05, Final residual = 4.3838091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7813398e-05, Final residual = 2.170524e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928964 0 0.54236031 water fraction, min, max = 0.056323435 3.7717706e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898505 0 0.54236031 water fraction, min, max = 0.056628028 4.34284e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24928964 0 0.54236031 water fraction, min, max = 0.056323435 3.7717375e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24898505 0 0.54236031 water fraction, min, max = 0.056628028 4.3428019e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.1561013e-05, Final residual = 1.4174615e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5069308e-05, Final residual = 5.4066723e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.7 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.9999951, max 2 Relaxing Co for water with factor = min 1.9999951, max 2 relaxLocalCo Number mean: 0.039586321 max: 0.50051619 deltaT = 35.937166 Time = 2513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868075 0 0.54236031 water fraction, min, max = 0.056932328 4.9991659e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837645 0 0.54236031 water fraction, min, max = 0.057236628 5.7541471e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868075 0 0.54236031 water fraction, min, max = 0.056932328 5.2111569e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837645 0 0.54236031 water fraction, min, max = 0.057236628 5.9978543e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032582236, Final residual = 1.9371573e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7722036e-05, Final residual = 2.5285569e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868081 0 0.54236031 water fraction, min, max = 0.056932261 5.2474063e-32 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837658 0 0.54236031 water fraction, min, max = 0.057236493 6.0393371e-32 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868081 0 0.54236031 water fraction, min, max = 0.056932261 5.2535935e-32 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837658 0 0.54236031 water fraction, min, max = 0.057236493 6.046446e-32 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014917135, Final residual = 9.5914422e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3252372e-05, Final residual = 1.330945e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868083 0 0.54236031 water fraction, min, max = 0.056932247 5.2546108e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837661 0 0.54236031 water fraction, min, max = 0.057236466 6.0475782e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868083 0 0.54236031 water fraction, min, max = 0.056932247 5.2547788e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837661 0 0.54236031 water fraction, min, max = 0.057236466 6.0477713e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064530172, Final residual = 2.4901523e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8597963e-05, Final residual = 5.0919922e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868087 0 0.54236031 water fraction, min, max = 0.056932204 5.254679e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2483767 0 0.54236031 water fraction, min, max = 0.057236379 6.0475447e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868087 0 0.54236031 water fraction, min, max = 0.056932204 5.2546448e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2483767 0 0.54236031 water fraction, min, max = 0.057236379 6.0475053e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036092524, Final residual = 2.9104285e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7997321e-05, Final residual = 2.6105614e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868078 0 0.54236031 water fraction, min, max = 0.056932291 5.2548995e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837652 0 0.54236031 water fraction, min, max = 0.057236553 6.0480247e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868078 0 0.54236031 water fraction, min, max = 0.056932291 5.2549772e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837652 0 0.54236031 water fraction, min, max = 0.057236553 6.048114e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020746156, Final residual = 1.9227078e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4732963e-05, Final residual = 3.4716671e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868068 0 0.54236031 water fraction, min, max = 0.056932393 5.255296e-32 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837632 0 0.54236031 water fraction, min, max = 0.057236757 6.0487463e-32 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868068 0 0.54236031 water fraction, min, max = 0.056932393 5.2553911e-32 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837632 0 0.54236031 water fraction, min, max = 0.057236757 6.0488557e-32 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014206321, Final residual = 3.16351e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2601509e-05, Final residual = 6.797804e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868082 0 0.54236031 water fraction, min, max = 0.056932256 5.2549956e-32 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837659 0 0.54236031 water fraction, min, max = 0.057236484 6.048043e-32 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868082 0 0.54236031 water fraction, min, max = 0.056932256 5.2548741e-32 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837659 0 0.54236031 water fraction, min, max = 0.057236484 6.0479033e-32 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010540002, Final residual = 5.3055327e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9491993e-05, Final residual = 2.3830481e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868089 0 0.54236031 water fraction, min, max = 0.056932187 5.2546468e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837673 0 0.54236031 water fraction, min, max = 0.057236345 6.0474622e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868089 0 0.54236031 water fraction, min, max = 0.056932187 5.2545803e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837673 0 0.54236031 water fraction, min, max = 0.057236345 6.0473857e-32 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2908719e-05, Final residual = 5.3650245e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6619616e-05, Final residual = 1.3093955e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868072 0 0.54236031 water fraction, min, max = 0.056932359 5.2550882e-32 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837638 0 0.54236031 water fraction, min, max = 0.057236691 6.0484212e-32 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868072 0 0.54236031 water fraction, min, max = 0.056932359 5.2552432e-32 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837638 0 0.54236031 water fraction, min, max = 0.057236691 6.0485994e-32 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7864374e-05, Final residual = 5.4168613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1087199e-05, Final residual = 7.599046e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868089 0 0.54236031 water fraction, min, max = 0.056932187 5.25475e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837673 0 0.54236031 water fraction, min, max = 0.057236345 6.0475806e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24868089 0 0.54236031 water fraction, min, max = 0.056932187 5.2545978e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24837673 0 0.54236031 water fraction, min, max = 0.057236345 6.0474056e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4602565e-05, Final residual = 5.5534547e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5818115e-05, Final residual = 7.8325497e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 155.51 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.9999944, max 2 Relaxing Co for water with factor = min 1.9999944, max 2 relaxLocalCo Number mean: 0.040300703 max: 0.50071078 deltaT = 35.885882 Time = 2548.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807281 0 0.54236031 water fraction, min, max = 0.057540266 6.9584646e-32 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776889 0 0.54236031 water fraction, min, max = 0.057844187 8.0060557e-32 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807281 0 0.54236031 water fraction, min, max = 0.057540266 7.2519171e-32 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776889 0 0.54236031 water fraction, min, max = 0.057844187 8.3433225e-32 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034299956, Final residual = 1.8122481e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4344366e-05, Final residual = 1.8586978e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807293 0 0.54236031 water fraction, min, max = 0.057540148 7.301765e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776912 0 0.54236031 water fraction, min, max = 0.057843951 8.4001632e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807293 0 0.54236031 water fraction, min, max = 0.057540148 7.3102275e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776912 0 0.54236031 water fraction, min, max = 0.057843951 8.4098838e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014566901, Final residual = 1.2553307e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.288e-05, Final residual = 1.3393452e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807288 0 0.54236031 water fraction, min, max = 0.057540198 7.3118807e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776902 0 0.54236031 water fraction, min, max = 0.057844051 8.4119637e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807288 0 0.54236031 water fraction, min, max = 0.057540198 7.3121895e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776902 0 0.54236031 water fraction, min, max = 0.057844051 8.4123183e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063318303, Final residual = 2.8453697e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2240832e-05, Final residual = 7.2101464e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807291 0 0.54236031 water fraction, min, max = 0.057540164 7.3120999e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776909 0 0.54236031 water fraction, min, max = 0.057843983 8.4120917e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807291 0 0.54236031 water fraction, min, max = 0.057540164 7.3120661e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776909 0 0.54236031 water fraction, min, max = 0.057843983 8.4120527e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035729927, Final residual = 3.0515924e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1124944e-05, Final residual = 2.4330423e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807299 0 0.54236031 water fraction, min, max = 0.05754008 7.3117112e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776926 0 0.54236031 water fraction, min, max = 0.057843815 8.4113411e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807299 0 0.54236031 water fraction, min, max = 0.05754008 7.3116046e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776926 0 0.54236031 water fraction, min, max = 0.057843815 8.4112186e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020435644, Final residual = 7.5151708e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3143618e-05, Final residual = 6.2488502e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807298 0 0.54236031 water fraction, min, max = 0.057540093 7.3116421e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776923 0 0.54236031 water fraction, min, max = 0.057843841 8.4113099e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807298 0 0.54236031 water fraction, min, max = 0.057540093 7.3116552e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776923 0 0.54236031 water fraction, min, max = 0.057843841 8.411325e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013585744, Final residual = 2.9022891e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.884505e-05, Final residual = 2.3315978e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807293 0 0.54236031 water fraction, min, max = 0.057540141 7.3118559e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776914 0 0.54236031 water fraction, min, max = 0.057843936 8.4117283e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807293 0 0.54236031 water fraction, min, max = 0.057540141 7.3119162e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776914 0 0.54236031 water fraction, min, max = 0.057843936 8.4117976e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.8401007e-05, Final residual = 8.2491341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.010795e-05, Final residual = 2.9925693e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807287 0 0.54236031 water fraction, min, max = 0.057540205 7.3121957e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776901 0 0.54236031 water fraction, min, max = 0.057844066 8.4123532e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807287 0 0.54236031 water fraction, min, max = 0.057540205 7.3122791e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776901 0 0.54236031 water fraction, min, max = 0.057844066 8.412449e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.3042658e-05, Final residual = 6.788777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0497813e-05, Final residual = 2.9352917e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807282 0 0.54236031 water fraction, min, max = 0.057540255 7.3124971e-32 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776891 0 0.54236031 water fraction, min, max = 0.057844164 8.412877e-32 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807282 0 0.54236031 water fraction, min, max = 0.057540255 7.3125616e-32 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776891 0 0.54236031 water fraction, min, max = 0.057844164 8.4129511e-32 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9609339e-05, Final residual = 8.1580189e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3615829e-05, Final residual = 3.0659306e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807299 0 0.54236031 water fraction, min, max = 0.05754008 7.311845e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776926 0 0.54236031 water fraction, min, max = 0.057843816 8.4114947e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24807299 0 0.54236031 water fraction, min, max = 0.05754008 7.3116275e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24776926 0 0.54236031 water fraction, min, max = 0.057843816 8.4112448e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.4380559e-05, Final residual = 5.5040195e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.241323e-05, Final residual = 2.6082713e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 158.28 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.9999936, max 2 Relaxing Co for water with factor = min 1.9999936, max 2 relaxLocalCo Number mean: 0.040991486 max: 0.50073047 deltaT = 35.833443 Time = 2584.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746579 0 0.54236031 water fraction, min, max = 0.058147284 9.6743242e-32 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716232 0 0.54236031 water fraction, min, max = 0.058450753 1.1126188e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746579 0 0.54236031 water fraction, min, max = 0.058147284 1.0080022e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716232 0 0.54236031 water fraction, min, max = 0.058450753 1.1592326e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034279223, Final residual = 5.4592164e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3536869e-05, Final residual = 3.7241119e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746596 0 0.54236031 water fraction, min, max = 0.058147116 1.0148473e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716266 0 0.54236031 water fraction, min, max = 0.058450417 1.1670099e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746596 0 0.54236031 water fraction, min, max = 0.058147116 1.0160027e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716266 0 0.54236031 water fraction, min, max = 0.058450417 1.1683366e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014572361, Final residual = 6.4167854e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.374011e-05, Final residual = 2.285093e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.247466 0 0.54236031 water fraction, min, max = 0.058147076 1.0161768e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716274 0 0.54236031 water fraction, min, max = 0.058450336 1.1685167e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.247466 0 0.54236031 water fraction, min, max = 0.058147076 1.0162032e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716274 0 0.54236031 water fraction, min, max = 0.058450336 1.1685471e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065134505, Final residual = 3.9780404e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391623e-05, Final residual = 2.0695975e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2474659 0 0.54236031 water fraction, min, max = 0.05814717 1.0162622e-31 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716255 0 0.54236031 water fraction, min, max = 0.058450524 1.1686622e-31 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2474659 0 0.54236031 water fraction, min, max = 0.05814717 1.0162793e-31 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716255 0 0.54236031 water fraction, min, max = 0.058450524 1.1686819e-31 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036467392, Final residual = 1.6907804e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7448438e-05, Final residual = 1.5865443e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746584 0 0.54236031 water fraction, min, max = 0.05814723 1.016317e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716243 0 0.54236031 water fraction, min, max = 0.058450645 1.1687554e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746584 0 0.54236031 water fraction, min, max = 0.05814723 1.016328e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716243 0 0.54236031 water fraction, min, max = 0.058450645 1.168768e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020883712, Final residual = 1.9335553e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4132141e-05, Final residual = 7.8516973e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746578 0 0.54236031 water fraction, min, max = 0.058147297 1.0163681e-31 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2471623 0 0.54236031 water fraction, min, max = 0.058450778 1.1688474e-31 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746578 0 0.54236031 water fraction, min, max = 0.058147297 1.01638e-31 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2471623 0 0.54236031 water fraction, min, max = 0.058450778 1.1688611e-31 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014070354, Final residual = 1.3750741e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8493608e-05, Final residual = 2.8599189e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746587 0 0.54236031 water fraction, min, max = 0.0581472 1.0163259e-31 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716249 0 0.54236031 water fraction, min, max = 0.058450585 1.1687502e-31 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746587 0 0.54236031 water fraction, min, max = 0.0581472 1.0163095e-31 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716249 0 0.54236031 water fraction, min, max = 0.058450585 1.1687312e-31 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010292759, Final residual = 1.7456571e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0408822e-05, Final residual = 7.8664284e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2474657 0 0.54236031 water fraction, min, max = 0.058147373 1.0164069e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716214 0 0.54236031 water fraction, min, max = 0.058450931 1.1689305e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2474657 0 0.54236031 water fraction, min, max = 0.058147373 1.0164366e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716214 0 0.54236031 water fraction, min, max = 0.058450931 1.1689646e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.5663586e-05, Final residual = 5.7015571e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0278657e-05, Final residual = 7.3395216e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746581 0 0.54236031 water fraction, min, max = 0.058147267 1.0163799e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716236 0 0.54236031 water fraction, min, max = 0.058450719 1.1688456e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746581 0 0.54236031 water fraction, min, max = 0.058147267 1.0163622e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24716236 0 0.54236031 water fraction, min, max = 0.058450719 1.1688253e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7741721e-05, Final residual = 6.8462357e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0629228e-05, Final residual = 8.9434108e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746588 0 0.54236031 water fraction, min, max = 0.058147193 1.0163165e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2471625 0 0.54236031 water fraction, min, max = 0.05845057 1.1687357e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24746588 0 0.54236031 water fraction, min, max = 0.058147193 1.0163031e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2471625 0 0.54236031 water fraction, min, max = 0.05845057 1.1687203e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4096844e-05, Final residual = 1.3378742e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9966194e-05, Final residual = 6.6650306e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 161.31 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.9999928, max 2 Relaxing Co for water with factor = min 1.9999928, max 2 relaxLocalCo Number mean: 0.041672604 max: 0.50060012 deltaT = 35.790239 Time = 2620.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685949 0 0.54236031 water fraction, min, max = 0.058753589 1.3436899e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655647 0 0.54236031 water fraction, min, max = 0.059056608 1.5447455e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685949 0 0.54236031 water fraction, min, max = 0.058753589 1.3997404e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655647 0 0.54236031 water fraction, min, max = 0.059056608 1.6091284e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032151172, Final residual = 2.8760388e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7883747e-05, Final residual = 2.197064e-07, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2468595 0 0.54236031 water fraction, min, max = 0.058753571 1.4092946e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2465565 0 0.54236031 water fraction, min, max = 0.059056572 1.6200874e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2468595 0 0.54236031 water fraction, min, max = 0.058753571 1.4109201e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2465565 0 0.54236031 water fraction, min, max = 0.059056572 1.6219536e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015154643, Final residual = 1.4509493e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8543283e-05, Final residual = 8.6331955e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685963 0 0.54236031 water fraction, min, max = 0.058753448 1.4110979e-31 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655675 0 0.54236031 water fraction, min, max = 0.059056325 1.6220717e-31 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685963 0 0.54236031 water fraction, min, max = 0.058753448 1.4111151e-31 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655675 0 0.54236031 water fraction, min, max = 0.059056325 1.6220914e-31 0.99900063 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066139236, Final residual = 3.2185274e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.224436e-05, Final residual = 7.1976511e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685949 0 0.54236031 water fraction, min, max = 0.058753589 1.4112314e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655647 0 0.54236031 water fraction, min, max = 0.059056607 1.6223236e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685949 0 0.54236031 water fraction, min, max = 0.058753589 1.4112658e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655647 0 0.54236031 water fraction, min, max = 0.059056607 1.6223632e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037048721, Final residual = 3.0278882e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1289943e-05, Final residual = 2.499868e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685963 0 0.54236031 water fraction, min, max = 0.05875344 1.4111523e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655676 0 0.54236031 water fraction, min, max = 0.05905631 1.6221289e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685963 0 0.54236031 water fraction, min, max = 0.05875344 1.4111175e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655676 0 0.54236031 water fraction, min, max = 0.05905631 1.622089e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021030915, Final residual = 1.4740887e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145627e-05, Final residual = 3.9225987e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685962 0 0.54236031 water fraction, min, max = 0.058753459 1.4111271e-31 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655673 0 0.54236031 water fraction, min, max = 0.059056348 1.6221135e-31 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685962 0 0.54236031 water fraction, min, max = 0.058753459 1.4111306e-31 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655673 0 0.54236031 water fraction, min, max = 0.059056348 1.6221175e-31 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014134017, Final residual = 3.6293151e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1756871e-05, Final residual = 4.1241528e-09, No Iterations 9 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685936 0 0.54236031 water fraction, min, max = 0.058753716 1.4113368e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655621 0 0.54236031 water fraction, min, max = 0.059056861 1.6225333e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685936 0 0.54236031 water fraction, min, max = 0.058753716 1.4113988e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655621 0 0.54236031 water fraction, min, max = 0.059056861 1.6226045e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010016939, Final residual = 5.5449054e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1338536e-05, Final residual = 4.8367915e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685957 0 0.54236031 water fraction, min, max = 0.058753502 1.4112372e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655664 0 0.54236031 water fraction, min, max = 0.059056433 1.6222691e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685957 0 0.54236031 water fraction, min, max = 0.058753502 1.4111875e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655664 0 0.54236031 water fraction, min, max = 0.059056433 1.6222121e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.2639516e-05, Final residual = 2.4645401e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1692371e-05, Final residual = 8.3653436e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685949 0 0.54236031 water fraction, min, max = 0.058753584 1.4112456e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655648 0 0.54236031 water fraction, min, max = 0.059056598 1.6223368e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685949 0 0.54236031 water fraction, min, max = 0.058753584 1.411264e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655648 0 0.54236031 water fraction, min, max = 0.059056598 1.6223579e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.8161167e-05, Final residual = 1.7138135e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0922703e-05, Final residual = 6.0032113e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685954 0 0.54236031 water fraction, min, max = 0.058753538 1.4112297e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655657 0 0.54236031 water fraction, min, max = 0.059056505 1.6222859e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24685954 0 0.54236031 water fraction, min, max = 0.058753538 1.411219e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24655657 0 0.54236031 water fraction, min, max = 0.059056505 1.6222736e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1929015e-05, Final residual = 2.767319e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3085484e-05, Final residual = 6.5448873e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 164.24 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.9999919, max 2 Relaxing Co for water with factor = min 1.9999919, max 2 relaxLocalCo Number mean: 0.042229594 max: 0.50045737 deltaT = 35.757499 Time = 2656.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625391 0 0.54236031 water fraction, min, max = 0.059359168 1.8645274e-31 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595124 0 0.54236031 water fraction, min, max = 0.059661832 2.1428232e-31 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625391 0 0.54236031 water fraction, min, max = 0.059359168 1.9419605e-31 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595124 0 0.54236031 water fraction, min, max = 0.059661832 2.2317468e-31 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.003094488, Final residual = 2.4491473e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6027924e-05, Final residual = 3.2011884e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625381 0 0.54236031 water fraction, min, max = 0.059359269 1.9552651e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595104 0 0.54236031 water fraction, min, max = 0.059662033 2.2471201e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625381 0 0.54236031 water fraction, min, max = 0.059359269 1.9575424e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595104 0 0.54236031 water fraction, min, max = 0.059662033 2.2497342e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014842549, Final residual = 1.0030223e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3076685e-05, Final residual = 5.8520294e-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 = 0.24625383 0 0.54236031 water fraction, min, max = 0.059359246 1.9579022e-31 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595109 0 0.54236031 water fraction, min, max = 0.059661987 2.2501239e-31 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625383 0 0.54236031 water fraction, min, max = 0.059359246 1.9579598e-31 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595109 0 0.54236031 water fraction, min, max = 0.059661987 2.2501899e-31 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064990339, Final residual = 2.4879171e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615592e-05, Final residual = 8.1672091e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625394 0 0.54236031 water fraction, min, max = 0.059359137 1.9578486e-31 0.99900069 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595131 0 0.54236031 water fraction, min, max = 0.059661769 2.249957e-31 0.99900069 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625394 0 0.54236031 water fraction, min, max = 0.059359137 1.957814e-31 0.99900069 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595131 0 0.54236031 water fraction, min, max = 0.059661769 2.2499172e-31 0.99900069 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036532302, Final residual = 6.081912e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333852e-05, Final residual = 1.1849318e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625383 0 0.54236031 water fraction, min, max = 0.059359249 1.9579333e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595108 0 0.54236031 water fraction, min, max = 0.059661994 2.2501631e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625383 0 0.54236031 water fraction, min, max = 0.059359249 1.9579697e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595108 0 0.54236031 water fraction, min, max = 0.059661994 2.250205e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021105974, Final residual = 1.8361973e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6943767e-05, Final residual = 2.6760793e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625398 0 0.54236031 water fraction, min, max = 0.059359092 1.9578009e-31 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2459514 0 0.54236031 water fraction, min, max = 0.059661679 2.2498589e-31 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625398 0 0.54236031 water fraction, min, max = 0.059359092 1.9577496e-31 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2459514 0 0.54236031 water fraction, min, max = 0.059661679 2.2498e-31 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014213575, Final residual = 7.7878705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.050703e-05, Final residual = 7.6073907e-09, No Iterations 9 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625387 0 0.54236031 water fraction, min, max = 0.059359208 1.9578702e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595116 0 0.54236031 water fraction, min, max = 0.059661911 2.2500509e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625387 0 0.54236031 water fraction, min, max = 0.059359208 1.9579073e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595116 0 0.54236031 water fraction, min, max = 0.059661911 2.2500936e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010146369, Final residual = 7.4732439e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1040797e-05, Final residual = 1.7760903e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625392 0 0.54236031 water fraction, min, max = 0.059359158 1.957858e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595126 0 0.54236031 water fraction, min, max = 0.059661812 2.2499886e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625392 0 0.54236031 water fraction, min, max = 0.059359158 1.9578425e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595126 0 0.54236031 water fraction, min, max = 0.059661812 2.2499708e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.1566823e-05, Final residual = 2.2871836e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0013962e-05, Final residual = 4.0057415e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625378 0 0.54236031 water fraction, min, max = 0.059359291 1.9579878e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.245951 0 0.54236031 water fraction, min, max = 0.059662078 2.2502665e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625378 0 0.54236031 water fraction, min, max = 0.059359291 1.9580318e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.245951 0 0.54236031 water fraction, min, max = 0.059662078 2.250317e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1450331e-05, Final residual = 3.1905912e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4714993e-05, Final residual = 2.0983133e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625394 0 0.54236031 water fraction, min, max = 0.059359133 1.9578624e-31 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595131 0 0.54236031 water fraction, min, max = 0.05966176 2.2499686e-31 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24625394 0 0.54236031 water fraction, min, max = 0.059359133 1.9578108e-31 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24595131 0 0.54236031 water fraction, min, max = 0.05966176 2.2499094e-31 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0052048e-05, Final residual = 1.6055901e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4534237e-05, Final residual = 9.4798587e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 167.3 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.9999909, max 2 Relaxing Co for water with factor = min 1.9999909, max 2 relaxLocalCo Number mean: 0.0428873 max: 0.50074856 deltaT = 35.703819 Time = 2691.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564893 0 0.54236031 water fraction, min, max = 0.059964146 2.5851701e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534654 0 0.54236031 water fraction, min, max = 0.060266531 2.9702233e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564893 0 0.54236031 water fraction, min, max = 0.059964146 2.6921333e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534654 0 0.54236031 water fraction, min, max = 0.060266531 3.0930347e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032092978, Final residual = 2.5299872e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6885997e-05, Final residual = 1.6683383e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564917 0 0.54236031 water fraction, min, max = 0.059963908 2.7099624e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534702 0 0.54236031 water fraction, min, max = 0.060266056 3.1131818e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564917 0 0.54236031 water fraction, min, max = 0.059963908 2.7129386e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534702 0 0.54236031 water fraction, min, max = 0.060266056 3.1165969e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013958858, Final residual = 7.2968269e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7744242e-05, Final residual = 1.1440195e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564903 0 0.54236031 water fraction, min, max = 0.059964045 2.7136515e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534675 0 0.54236031 water fraction, min, max = 0.060266329 3.1175972e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564903 0 0.54236031 water fraction, min, max = 0.059964045 2.7137988e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534675 0 0.54236031 water fraction, min, max = 0.060266329 3.1177661e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061128714, Final residual = 5.9643705e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8076386e-05, Final residual = 4.367282e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564912 0 0.54236031 water fraction, min, max = 0.059963959 2.7136914e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534692 0 0.54236031 water fraction, min, max = 0.060266157 3.1175278e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564912 0 0.54236031 water fraction, min, max = 0.059963959 2.7136562e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534692 0 0.54236031 water fraction, min, max = 0.060266157 3.1174874e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034745568, Final residual = 3.0696902e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8452204e-05, Final residual = 2.4024405e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564904 0 0.54236031 water fraction, min, max = 0.059964033 2.7137645e-31 0.99900068 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534677 0 0.54236031 water fraction, min, max = 0.060266305 3.1177112e-31 0.99900068 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564904 0 0.54236031 water fraction, min, max = 0.059964033 2.7137976e-31 0.99900068 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534677 0 0.54236031 water fraction, min, max = 0.060266305 3.1177492e-31 0.99900068 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020119501, Final residual = 2.0936524e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9287194e-05, Final residual = 6.2573904e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564911 0 0.54236031 water fraction, min, max = 0.059963965 2.713699e-31 0.99900064 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2453469 0 0.54236031 water fraction, min, max = 0.06026617 3.1175453e-31 0.99900064 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564911 0 0.54236031 water fraction, min, max = 0.059963965 2.7136688e-31 0.99900064 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2453469 0 0.54236031 water fraction, min, max = 0.06026617 3.1175107e-31 0.99900064 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013237837, Final residual = 4.7348221e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2485443e-05, Final residual = 3.7375364e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564887 0 0.54236031 water fraction, min, max = 0.059964205 2.7140328e-31 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534642 0 0.54236031 water fraction, min, max = 0.06026665 3.11825e-31 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564887 0 0.54236031 water fraction, min, max = 0.059964205 2.7141424e-31 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534642 0 0.54236031 water fraction, min, max = 0.06026665 3.1183758e-31 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.8977031e-05, Final residual = 1.2469068e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2095273e-05, Final residual = 2.8027909e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564895 0 0.54236031 water fraction, min, max = 0.059964121 2.7140305e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534659 0 0.54236031 water fraction, min, max = 0.060266482 3.1181339e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564895 0 0.54236031 water fraction, min, max = 0.059964121 2.713995e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534659 0 0.54236031 water fraction, min, max = 0.060266482 3.1180931e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9196975e-05, Final residual = 6.4396071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7912284e-05, Final residual = 1.4769234e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564894 0 0.54236031 water fraction, min, max = 0.059964139 2.7140162e-31 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534656 0 0.54236031 water fraction, min, max = 0.060266517 3.118141e-31 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564894 0 0.54236031 water fraction, min, max = 0.059964139 2.7140232e-31 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534656 0 0.54236031 water fraction, min, max = 0.060266517 3.1181491e-31 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0097937e-05, Final residual = 5.6229634e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3836931e-05, Final residual = 2.7175622e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564904 0 0.54236031 water fraction, min, max = 0.059964036 2.7138659e-31 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534676 0 0.54236031 water fraction, min, max = 0.060266311 3.1178304e-31 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24564904 0 0.54236031 water fraction, min, max = 0.059964036 2.7138186e-31 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24534676 0 0.54236031 water fraction, min, max = 0.060266311 3.1177761e-31 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4903796e-05, Final residual = 5.8315485e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1651704e-05, Final residual = 1.2640154e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 170.67 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.9999897, max 2 Relaxing Co for water with factor = min 1.9999897, max 2 relaxLocalCo Number mean: 0.043571728 max: 0.50017411 deltaT = 35.69123 Time = 2727.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504467 0 0.54236031 water fraction, min, max = 0.060568408 3.5814049e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474257 0 0.54236031 water fraction, min, max = 0.060870506 4.1137722e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504467 0 0.54236031 water fraction, min, max = 0.060568408 3.7290518e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474257 0 0.54236031 water fraction, min, max = 0.060870506 4.2832607e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033338992, Final residual = 3.0067232e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3164957e-05, Final residual = 2.8641537e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504477 0 0.54236031 water fraction, min, max = 0.060568307 3.7539026e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474277 0 0.54236031 water fraction, min, max = 0.060870303 4.3115905e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504477 0 0.54236031 water fraction, min, max = 0.060568307 3.7580821e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474277 0 0.54236031 water fraction, min, max = 0.060870303 4.3163854e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00143145, Final residual = 1.0750262e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365787e-05, Final residual = 6.7366466e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504467 0 0.54236031 water fraction, min, max = 0.060568407 3.7590007e-31 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474257 0 0.54236031 water fraction, min, max = 0.060870502 4.3176244e-31 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504467 0 0.54236031 water fraction, min, max = 0.060568407 3.7591827e-31 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474257 0 0.54236031 water fraction, min, max = 0.060870502 4.3178331e-31 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062045584, Final residual = 2.127793e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2180671e-05, Final residual = 9.7022732e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504471 0 0.54236031 water fraction, min, max = 0.060568363 3.7591202e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474266 0 0.54236031 water fraction, min, max = 0.060870415 4.3176802e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504471 0 0.54236031 water fraction, min, max = 0.060568363 3.7590976e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474266 0 0.54236031 water fraction, min, max = 0.060870415 4.3176543e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034374949, Final residual = 2.6848574e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320561e-05, Final residual = 7.6342154e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504466 0 0.54236031 water fraction, min, max = 0.060568416 3.7592061e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474255 0 0.54236031 water fraction, min, max = 0.06087052 4.3178766e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504466 0 0.54236031 water fraction, min, max = 0.060568416 3.759239e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474255 0 0.54236031 water fraction, min, max = 0.06087052 4.3179144e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019805612, Final residual = 8.234265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0403132e-05, Final residual = 9.2111093e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2450446 0 0.54236031 water fraction, min, max = 0.060568477 3.7593737e-31 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474243 0 0.54236031 water fraction, min, max = 0.060870642 4.3181816e-31 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2450446 0 0.54236031 water fraction, min, max = 0.060568477 3.7594134e-31 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474243 0 0.54236031 water fraction, min, max = 0.060870642 4.3182272e-31 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013375979, Final residual = 1.1336624e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8116487e-05, Final residual = 5.7956471e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504451 0 0.54236031 water fraction, min, max = 0.060568569 3.759616e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474225 0 0.54236031 water fraction, min, max = 0.060870827 4.3186305e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504451 0 0.54236031 water fraction, min, max = 0.060568569 3.759676e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474225 0 0.54236031 water fraction, min, max = 0.060870827 4.3186994e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.4018982e-05, Final residual = 7.9544586e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8009902e-05, Final residual = 5.8022065e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504454 0 0.54236031 water fraction, min, max = 0.060568537 3.7596161e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474231 0 0.54236031 water fraction, min, max = 0.060870762 4.3185696e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504454 0 0.54236031 water fraction, min, max = 0.060568537 3.7595971e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474231 0 0.54236031 water fraction, min, max = 0.060870762 4.3185479e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.6082178e-05, Final residual = 4.5385162e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8179184e-05, Final residual = 6.3020452e-09, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504458 0 0.54236031 water fraction, min, max = 0.060568495 3.7595055e-31 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2447424 0 0.54236031 water fraction, min, max = 0.060870679 4.3183656e-31 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504458 0 0.54236031 water fraction, min, max = 0.060568495 3.7594785e-31 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2447424 0 0.54236031 water fraction, min, max = 0.060870679 4.3183346e-31 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7829189e-05, Final residual = 6.2438603e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9129074e-05, Final residual = 5.7339203e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504465 0 0.54236031 water fraction, min, max = 0.060568426 3.759328e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474253 0 0.54236031 water fraction, min, max = 0.060870541 4.3180348e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24504465 0 0.54236031 water fraction, min, max = 0.060568426 3.7592835e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24474253 0 0.54236031 water fraction, min, max = 0.060870541 4.3179837e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9528248e-05, Final residual = 1.4898704e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2285547e-05, Final residual = 8.4444196e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 174.05 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.9999885, max 2 Relaxing Co for water with factor = min 1.9999885, max 2 relaxLocalCo Number mean: 0.04428707 max: 0.50032905 deltaT = 35.667691 Time = 2763.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444075 0 0.54236031 water fraction, min, max = 0.061172329 4.9587892e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413896 0 0.54236031 water fraction, min, max = 0.061474117 5.6944341e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444075 0 0.54236031 water fraction, min, max = 0.061172329 5.1624757e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413896 0 0.54236031 water fraction, min, max = 0.061474117 5.9282012e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032402281, Final residual = 7.0026778e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4456376e-05, Final residual = 8.2423871e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444049 0 0.54236031 water fraction, min, max = 0.061172583 5.1977294e-31 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413845 0 0.54236031 water fraction, min, max = 0.061474625 5.9692982e-31 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444049 0 0.54236031 water fraction, min, max = 0.061172583 5.2037892e-31 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413845 0 0.54236031 water fraction, min, max = 0.061474625 5.9762496e-31 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014057121, Final residual = 1.3155305e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9705739e-05, Final residual = 1.1093185e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444045 0 0.54236031 water fraction, min, max = 0.061172627 5.2049385e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413836 0 0.54236031 water fraction, min, max = 0.061474713 5.9776786e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444045 0 0.54236031 water fraction, min, max = 0.061172627 5.2051491e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413836 0 0.54236031 water fraction, min, max = 0.061474713 5.97792e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061667141, Final residual = 4.4288703e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4122821e-05, Final residual = 1.7383627e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444059 0 0.54236031 water fraction, min, max = 0.061172487 5.2047721e-31 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413864 0 0.54236031 water fraction, min, max = 0.061474433 5.9771283e-31 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444059 0 0.54236031 water fraction, min, max = 0.061172487 5.2046553e-31 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413864 0 0.54236031 water fraction, min, max = 0.061474433 5.9769942e-31 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034618988, Final residual = 1.7245908e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.086837e-05, Final residual = 1.7271637e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444066 0 0.54236031 water fraction, min, max = 0.061172418 5.2044335e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413878 0 0.54236031 water fraction, min, max = 0.061474295 5.9765633e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444066 0 0.54236031 water fraction, min, max = 0.061172418 5.2043693e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413878 0 0.54236031 water fraction, min, max = 0.061474295 5.9764897e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019981381, Final residual = 1.7100271e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0441525e-05, Final residual = 9.3422723e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444071 0 0.54236031 water fraction, min, max = 0.061172364 5.2042004e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413889 0 0.54236031 water fraction, min, max = 0.061474186 5.976158e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444071 0 0.54236031 water fraction, min, max = 0.061172364 5.204151e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413889 0 0.54236031 water fraction, min, max = 0.061474186 5.9761012e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013544674, Final residual = 7.0577159e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.893901e-05, Final residual = 5.4193601e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444048 0 0.54236031 water fraction, min, max = 0.061172597 5.2048279e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413842 0 0.54236031 water fraction, min, max = 0.061474652 5.9774753e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444048 0 0.54236031 water fraction, min, max = 0.061172597 5.205031e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413842 0 0.54236031 water fraction, min, max = 0.061474652 5.9777084e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.5520042e-05, Final residual = 5.968229e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2465433e-05, Final residual = 7.2795427e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444058 0 0.54236031 water fraction, min, max = 0.061172493 5.2047563e-31 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413863 0 0.54236031 water fraction, min, max = 0.061474444 5.9771241e-31 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444058 0 0.54236031 water fraction, min, max = 0.061172493 5.2046706e-31 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413863 0 0.54236031 water fraction, min, max = 0.061474444 5.9770258e-31 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0413603e-05, Final residual = 5.8312832e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955954e-05, Final residual = 6.9110794e-09, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444076 0 0.54236031 water fraction, min, max = 0.061172316 5.2041375e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413898 0 0.54236031 water fraction, min, max = 0.06147409 5.975962e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444076 0 0.54236031 water fraction, min, max = 0.061172316 5.20398e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413898 0 0.54236031 water fraction, min, max = 0.06147409 5.9757812e-31 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0393319e-05, Final residual = 2.9940107e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3053277e-05, Final residual = 8.8697286e-09, No Iterations 9 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444061 0 0.54236031 water fraction, min, max = 0.061172467 5.2043999e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413868 0 0.54236031 water fraction, min, max = 0.061474392 5.976652e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24444061 0 0.54236031 water fraction, min, max = 0.061172467 5.2045281e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24413868 0 0.54236031 water fraction, min, max = 0.061474392 5.9767991e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.2454135e-05, Final residual = 5.2226245e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.351863e-05, Final residual = 7.8998982e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 177.06 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.9999872, max 2 Relaxing Co for water with factor = min 1.9999872, max 2 relaxLocalCo Number mean: 0.044948365 max: 0.50085461 deltaT = 35.606568 Time = 2798.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383719 0 0.54236031 water fraction, min, max = 0.06177588 6.8620769e-31 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353571 0 0.54236031 water fraction, min, max = 0.062077367 7.8781505e-31 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383719 0 0.54236031 water fraction, min, max = 0.06177588 7.1429539e-31 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353571 0 0.54236031 water fraction, min, max = 0.062077367 8.2004366e-31 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030337892, Final residual = 2.5186094e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3301028e-05, Final residual = 2.793252e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383735 0 0.54236031 water fraction, min, max = 0.061775725 7.1898308e-31 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353602 0 0.54236031 water fraction, min, max = 0.062077057 8.2536602e-31 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383735 0 0.54236031 water fraction, min, max = 0.061775725 7.1976523e-31 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353602 0 0.54236031 water fraction, min, max = 0.062077057 8.262628e-31 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014513558, Final residual = 1.1541375e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8033104e-05, Final residual = 1.9025427e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383726 0 0.54236031 water fraction, min, max = 0.061775817 7.1993427e-31 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353583 0 0.54236031 water fraction, min, max = 0.062077241 8.2648937e-31 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383726 0 0.54236031 water fraction, min, max = 0.061775817 7.1996739e-31 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353583 0 0.54236031 water fraction, min, max = 0.062077241 8.2652733e-31 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065767216, Final residual = 3.7701159e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.356997e-05, Final residual = 1.1252135e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383746 0 0.54236031 water fraction, min, max = 0.061775617 7.1989166e-31 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999913 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353623 0 0.54236031 water fraction, min, max = 0.062076841 8.2636962e-31 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999913 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383746 0 0.54236031 water fraction, min, max = 0.061775617 7.1986841e-31 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999913 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353623 0 0.54236031 water fraction, min, max = 0.062076841 8.2634295e-31 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999913 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037655768, Final residual = 3.2049613e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7013753e-05, Final residual = 1.2992723e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383737 0 0.54236031 water fraction, min, max = 0.061775705 7.199007e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353606 0 0.54236031 water fraction, min, max = 0.062077018 8.2641152e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383737 0 0.54236031 water fraction, min, max = 0.061775705 7.1991073e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353606 0 0.54236031 water fraction, min, max = 0.062077018 8.2642302e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022024518, Final residual = 1.9771846e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0429642e-05, Final residual = 5.6541177e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383737 0 0.54236031 water fraction, min, max = 0.061775709 7.1991371e-31 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353605 0 0.54236031 water fraction, min, max = 0.062077025 8.2642757e-31 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383737 0 0.54236031 water fraction, min, max = 0.061775709 7.199144e-31 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353605 0 0.54236031 water fraction, min, max = 0.062077025 8.2642836e-31 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014966453, Final residual = 1.3379373e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4485366e-05, Final residual = 2.7208893e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383736 0 0.54236031 water fraction, min, max = 0.061775716 7.1991741e-31 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353604 0 0.54236031 water fraction, min, max = 0.062077039 8.2643435e-31 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383736 0 0.54236031 water fraction, min, max = 0.061775716 7.199183e-31 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353604 0 0.54236031 water fraction, min, max = 0.062077039 8.2643537e-31 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011421109, Final residual = 6.3080678e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0105678e-05, Final residual = 9.6701122e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383722 0 0.54236031 water fraction, min, max = 0.061775852 7.1997355e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999917 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353576 0 0.54236031 water fraction, min, max = 0.062077311 8.2654679e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999917 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383722 0 0.54236031 water fraction, min, max = 0.061775852 7.1999001e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999917 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353576 0 0.54236031 water fraction, min, max = 0.062077311 8.2656567e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999917 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0971661e-05, Final residual = 4.0573728e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.35442e-05, Final residual = 8.6212515e-09, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383724 0 0.54236031 water fraction, min, max = 0.061775833 7.1998507e-31 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2435358 0 0.54236031 water fraction, min, max = 0.062077274 8.2655333e-31 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383724 0 0.54236031 water fraction, min, max = 0.061775833 7.1998332e-31 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2435358 0 0.54236031 water fraction, min, max = 0.062077274 8.2655131e-31 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.7713606e-05, Final residual = 2.2130468e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3008751e-05, Final residual = 5.9156945e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383738 0 0.54236031 water fraction, min, max = 0.061775693 7.1992598e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353608 0 0.54236031 water fraction, min, max = 0.062076993 8.264358e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24383738 0 0.54236031 water fraction, min, max = 0.061775693 7.1990894e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24353608 0 0.54236031 water fraction, min, max = 0.062076993 8.2641626e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0768414e-05, Final residual = 3.559249e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3677969e-05, Final residual = 1.1716018e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 179.99 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.9999857, max 2 Relaxing Co for water with factor = min 1.9999857, max 2 relaxLocalCo Number mean: 0.045471044 max: 0.50015074 deltaT = 35.595653 Time = 2834.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323481 0 0.54236031 water fraction, min, max = 0.062378267 9.4863194e-31 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293353 0 0.54236031 water fraction, min, max = 0.062679541 1.0888785e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323481 0 0.54236031 water fraction, min, max = 0.062378267 9.8734834e-31 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293353 0 0.54236031 water fraction, min, max = 0.062679541 1.1332943e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030236039, Final residual = 1.6204106e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.612326e-05, Final residual = 1.092461e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323483 0 0.54236031 water fraction, min, max = 0.062378246 9.9387382e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293358 0 0.54236031 water fraction, min, max = 0.062679499 1.1407682e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323483 0 0.54236031 water fraction, min, max = 0.062378246 9.9497075e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293358 0 0.54236031 water fraction, min, max = 0.062679499 1.1420256e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.001418756, Final residual = 1.0678846e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4346584e-05, Final residual = 1.0925172e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323476 0 0.54236031 water fraction, min, max = 0.062378318 9.9519452e-31 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293343 0 0.54236031 water fraction, min, max = 0.062679642 1.1423168e-30 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323476 0 0.54236031 water fraction, min, max = 0.062378318 9.9523706e-31 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293343 0 0.54236031 water fraction, min, max = 0.062679642 1.1423655e-30 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062806462, Final residual = 1.76651e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0250521e-05, Final residual = 1.0461353e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323494 0 0.54236031 water fraction, min, max = 0.062378139 9.9514385e-31 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293379 0 0.54236031 water fraction, min, max = 0.062679284 1.1421712e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323494 0 0.54236031 water fraction, min, max = 0.062378139 9.9511523e-31 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293379 0 0.54236031 water fraction, min, max = 0.062679284 1.1421383e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035164339, Final residual = 1.9793836e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9995392e-05, Final residual = 1.0026595e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323482 0 0.54236031 water fraction, min, max = 0.062378254 9.9517535e-31 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293356 0 0.54236031 water fraction, min, max = 0.062679515 1.1422639e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323482 0 0.54236031 water fraction, min, max = 0.062378254 9.9519374e-31 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293356 0 0.54236031 water fraction, min, max = 0.062679515 1.142285e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020590483, Final residual = 5.0319408e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3568138e-05, Final residual = 1.1388406e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323487 0 0.54236031 water fraction, min, max = 0.062378209 9.9517131e-31 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293365 0 0.54236031 water fraction, min, max = 0.062679424 1.142237e-30 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323487 0 0.54236031 water fraction, min, max = 0.062378209 9.9516429e-31 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293365 0 0.54236031 water fraction, min, max = 0.062679424 1.142229e-30 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014591941, Final residual = 8.1716212e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.490997e-05, Final residual = 5.804689e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323469 0 0.54236031 water fraction, min, max = 0.062378381 9.9525953e-31 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999895 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293331 0 0.54236031 water fraction, min, max = 0.062679768 1.1424223e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999895 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323469 0 0.54236031 water fraction, min, max = 0.062378381 9.9528801e-31 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999895 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293331 0 0.54236031 water fraction, min, max = 0.062679768 1.1424549e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999895 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001019098, Final residual = 7.238826e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.104329e-05, Final residual = 1.1614987e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323475 0 0.54236031 water fraction, min, max = 0.062378323 9.9525991e-31 0.99900096 Phase-sum volume fraction, min, max = 1 0.9999991 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293342 0 0.54236031 water fraction, min, max = 0.062679652 1.1423941e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.9999991 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323475 0 0.54236031 water fraction, min, max = 0.062378323 9.9525104e-31 0.99900096 Phase-sum volume fraction, min, max = 1 0.9999991 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293342 0 0.54236031 water fraction, min, max = 0.062679652 1.1423839e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.9999991 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6669227e-05, Final residual = 2.2745805e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2693898e-05, Final residual = 1.1665022e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323491 0 0.54236031 water fraction, min, max = 0.062378165 9.9516098e-31 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293374 0 0.54236031 water fraction, min, max = 0.062679336 1.1422034e-30 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24323491 0 0.54236031 water fraction, min, max = 0.062378165 9.9513436e-31 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293374 0 0.54236031 water fraction, min, max = 0.062679336 1.1421728e-30 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.505279e-05, Final residual = 4.7606206e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0813275e-05, Final residual = 1.1775065e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2432347 0 0.54236031 water fraction, min, max = 0.062378373 9.9524725e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293332 0 0.54236031 water fraction, min, max = 0.062679754 1.1424046e-30 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2432347 0 0.54236031 water fraction, min, max = 0.062378373 9.9528132e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24293332 0 0.54236031 water fraction, min, max = 0.062679754 1.1424437e-30 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.176611e-05, Final residual = 2.1896739e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3153911e-05, Final residual = 1.3898395e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 182.93 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.9999841, max 2 Relaxing Co for water with factor = min 1.9999841, max 2 relaxLocalCo Number mean: 0.046209093 max: 0.50037898 deltaT = 35.568393 Time = 2870.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263224 0 0.54236031 water fraction, min, max = 0.062980838 1.3111481e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233115 0 0.54236031 water fraction, min, max = 0.063281922 1.5047076e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263224 0 0.54236031 water fraction, min, max = 0.062980838 1.3645122e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233115 0 0.54236031 water fraction, min, max = 0.063281922 1.5659158e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031788944, Final residual = 4.2814193e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1876031e-05, Final residual = 3.8213633e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263233 0 0.54236031 water fraction, min, max = 0.062980747 1.3734372e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233133 0 0.54236031 water fraction, min, max = 0.063281741 1.5760881e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263233 0 0.54236031 water fraction, min, max = 0.062980747 1.3749271e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233133 0 0.54236031 water fraction, min, max = 0.063281741 1.5777954e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013552598, Final residual = 8.5745066e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2108571e-05, Final residual = 1.031779e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263244 0 0.54236031 water fraction, min, max = 0.062980638 1.3750909e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233155 0 0.54236031 water fraction, min, max = 0.063281521 1.5779084e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263244 0 0.54236031 water fraction, min, max = 0.062980638 1.3751068e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233155 0 0.54236031 water fraction, min, max = 0.063281521 1.5779266e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059074418, Final residual = 1.6647472e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0030796e-05, Final residual = 9.2151351e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263245 0 0.54236031 water fraction, min, max = 0.062980629 1.3751037e-30 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233157 0 0.54236031 water fraction, min, max = 0.063281505 1.5779181e-30 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263245 0 0.54236031 water fraction, min, max = 0.062980629 1.3751023e-30 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233157 0 0.54236031 water fraction, min, max = 0.063281505 1.5779164e-30 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000339514, Final residual = 2.3517225e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2984244e-05, Final residual = 1.1726815e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263216 0 0.54236031 water fraction, min, max = 0.06298091 1.3753192e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233101 0 0.54236031 water fraction, min, max = 0.063282066 1.5783546e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263216 0 0.54236031 water fraction, min, max = 0.06298091 1.3753837e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233101 0 0.54236031 water fraction, min, max = 0.063282066 1.5784285e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020004848, Final residual = 1.654094e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7830488e-05, Final residual = 1.9305851e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263228 0 0.54236031 water fraction, min, max = 0.062980794 1.3753044e-30 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233124 0 0.54236031 water fraction, min, max = 0.063281835 1.578259e-30 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263228 0 0.54236031 water fraction, min, max = 0.062980794 1.3752797e-30 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233124 0 0.54236031 water fraction, min, max = 0.063281835 1.5782307e-30 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014270899, Final residual = 8.9387908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5088713e-05, Final residual = 2.4797963e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2426323 0 0.54236031 water fraction, min, max = 0.062980775 1.3752607e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233128 0 0.54236031 water fraction, min, max = 0.063281797 1.578196e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2426323 0 0.54236031 water fraction, min, max = 0.062980775 1.3752556e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233128 0 0.54236031 water fraction, min, max = 0.063281797 1.5781901e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010886944, Final residual = 9.5203119e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.223273e-05, Final residual = 4.1192793e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263225 0 0.54236031 water fraction, min, max = 0.062980827 1.3752947e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233117 0 0.54236031 water fraction, min, max = 0.0632819 1.5782698e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263225 0 0.54236031 water fraction, min, max = 0.062980827 1.3753064e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233117 0 0.54236031 water fraction, min, max = 0.0632819 1.5782833e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.3953883e-05, Final residual = 9.6112751e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5241654e-05, Final residual = 1.7473178e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263232 0 0.54236031 water fraction, min, max = 0.06298075 1.3752489e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233133 0 0.54236031 water fraction, min, max = 0.063281747 1.5781655e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263232 0 0.54236031 water fraction, min, max = 0.06298075 1.3752316e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233133 0 0.54236031 water fraction, min, max = 0.063281747 1.5781457e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.7396064e-05, Final residual = 4.3576589e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8498178e-05, Final residual = 1.3508456e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263229 0 0.54236031 water fraction, min, max = 0.062980781 1.3752526e-30 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233127 0 0.54236031 water fraction, min, max = 0.063281808 1.5781905e-30 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24263229 0 0.54236031 water fraction, min, max = 0.062980781 1.3752591e-30 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24233127 0 0.54236031 water fraction, min, max = 0.063281808 1.5781979e-30 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.28492e-05, Final residual = 6.6089994e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5194335e-05, Final residual = 2.6776797e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 186.08 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.9999823, max 2 Relaxing Co for water with factor = min 1.9999823, max 2 relaxLocalCo Number mean: 0.046932348 max: 0.5001957 deltaT = 35.554298 Time = 2905.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203039 0 0.54236031 water fraction, min, max = 0.063582683 1.8108976e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172952 0 0.54236031 water fraction, min, max = 0.063883559 2.0778295e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203039 0 0.54236031 water fraction, min, max = 0.063582683 1.8843867e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172952 0 0.54236031 water fraction, min, max = 0.063883559 2.1621033e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032536928, Final residual = 5.380588e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8579525e-05, Final residual = 9.5860007e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203052 0 0.54236031 water fraction, min, max = 0.063582556 1.8966128e-30 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172977 0 0.54236031 water fraction, min, max = 0.063883304 2.1759978e-30 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203052 0 0.54236031 water fraction, min, max = 0.063582556 1.8986436e-30 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172977 0 0.54236031 water fraction, min, max = 0.063883304 2.1783242e-30 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013843895, Final residual = 4.2480968e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6615079e-05, Final residual = 1.7823636e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203049 0 0.54236031 water fraction, min, max = 0.063582588 1.8990175e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172971 0 0.54236031 water fraction, min, max = 0.063883368 2.178783e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203049 0 0.54236031 water fraction, min, max = 0.063582588 1.8990838e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172971 0 0.54236031 water fraction, min, max = 0.063883368 2.178859e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061039306, Final residual = 1.6699507e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3574784e-05, Final residual = 9.3811021e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203037 0 0.54236031 water fraction, min, max = 0.063582704 1.8992183e-30 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172947 0 0.54236031 water fraction, min, max = 0.0638836 2.1791209e-30 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203037 0 0.54236031 water fraction, min, max = 0.063582704 1.8992568e-30 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172947 0 0.54236031 water fraction, min, max = 0.0638836 2.179165e-30 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034355504, Final residual = 2.5990319e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3531637e-05, Final residual = 3.162259e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203032 0 0.54236031 water fraction, min, max = 0.063582758 1.8993208e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172937 0 0.54236031 water fraction, min, max = 0.063883709 2.1792887e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203032 0 0.54236031 water fraction, min, max = 0.063582758 1.8993391e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172937 0 0.54236031 water fraction, min, max = 0.063883709 2.1793097e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020390713, Final residual = 3.2075546e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7733189e-05, Final residual = 1.6614971e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203021 0 0.54236031 water fraction, min, max = 0.063582866 1.8994566e-30 0.99900115 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172915 0 0.54236031 water fraction, min, max = 0.063883924 2.1795442e-30 0.99900115 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203021 0 0.54236031 water fraction, min, max = 0.063582866 1.8994912e-30 0.99900115 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172915 0 0.54236031 water fraction, min, max = 0.063883924 2.1795838e-30 0.99900115 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014237418, Final residual = 6.1004686e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5017453e-05, Final residual = 3.680434e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203034 0 0.54236031 water fraction, min, max = 0.063582739 1.8993607e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2417294 0 0.54236031 water fraction, min, max = 0.06388367 2.1793156e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203034 0 0.54236031 water fraction, min, max = 0.063582739 1.8993215e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2417294 0 0.54236031 water fraction, min, max = 0.06388367 2.1792705e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999922 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010897105, Final residual = 2.3602965e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7774361e-05, Final residual = 2.3254741e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203042 0 0.54236031 water fraction, min, max = 0.063582657 1.899228e-30 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172957 0 0.54236031 water fraction, min, max = 0.063883506 2.1790876e-30 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203042 0 0.54236031 water fraction, min, max = 0.063582657 1.899201e-30 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172957 0 0.54236031 water fraction, min, max = 0.063883506 2.1790566e-30 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.7244257e-05, Final residual = 8.4705008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9634246e-05, Final residual = 1.2445393e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203046 0 0.54236031 water fraction, min, max = 0.063582611 1.8991481e-30 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172966 0 0.54236031 water fraction, min, max = 0.063883415 2.1789537e-30 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203046 0 0.54236031 water fraction, min, max = 0.063582611 1.8991329e-30 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172966 0 0.54236031 water fraction, min, max = 0.063883415 2.1789362e-30 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.9721635e-05, Final residual = 2.9377116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3195039e-05, Final residual = 1.3505898e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203042 0 0.54236031 water fraction, min, max = 0.063582657 1.8991794e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172957 0 0.54236031 water fraction, min, max = 0.063883506 2.1790324e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24203042 0 0.54236031 water fraction, min, max = 0.063582657 1.8991934e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24172957 0 0.54236031 water fraction, min, max = 0.063883506 2.1790484e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0861152e-05, Final residual = 3.964591e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5496314e-05, Final residual = 3.6488367e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 189.13 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.9999804, max 2 Relaxing Co for water with factor = min 1.9999804, max 2 relaxLocalCo Number mean: 0.047661259 max: 0.50048403 deltaT = 35.519748 Time = 2941.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142895 0 0.54236031 water fraction, min, max = 0.064184122 2.4997971e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112834 0 0.54236031 water fraction, min, max = 0.064484737 2.8676498e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142895 0 0.54236031 water fraction, min, max = 0.064184122 2.600906e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112834 0 0.54236031 water fraction, min, max = 0.064484737 2.9835684e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030713901, Final residual = 2.1998155e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8447021e-05, Final residual = 1.4103787e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142913 0 0.54236031 water fraction, min, max = 0.064183946 2.6176206e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112869 0 0.54236031 water fraction, min, max = 0.064484386 3.0024963e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142913 0 0.54236031 water fraction, min, max = 0.064183946 2.6203802e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112869 0 0.54236031 water fraction, min, max = 0.064484386 3.0056567e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013937881, Final residual = 8.5907579e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7278122e-05, Final residual = 8.553475e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142899 0 0.54236031 water fraction, min, max = 0.064184081 2.6210402e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112842 0 0.54236031 water fraction, min, max = 0.064484657 3.0065879e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142899 0 0.54236031 water fraction, min, max = 0.064184081 2.6211752e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112842 0 0.54236031 water fraction, min, max = 0.064484657 3.0067424e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060949173, Final residual = 1.8049441e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6605944e-05, Final residual = 1.5551269e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142884 0 0.54236031 water fraction, min, max = 0.064184238 2.6214264e-30 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2411281 0 0.54236031 water fraction, min, max = 0.06448497 3.00723e-30 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142884 0 0.54236031 water fraction, min, max = 0.064184238 2.621498e-30 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2411281 0 0.54236031 water fraction, min, max = 0.06448497 3.0073121e-30 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035074032, Final residual = 1.7868343e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1684748e-05, Final residual = 1.0428278e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142904 0 0.54236031 water fraction, min, max = 0.064184037 2.621213e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112851 0 0.54236031 water fraction, min, max = 0.064484567 3.0067264e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142904 0 0.54236031 water fraction, min, max = 0.064184037 2.6211274e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112851 0 0.54236031 water fraction, min, max = 0.064484567 3.0066283e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021125517, Final residual = 2.3446587e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1480742e-05, Final residual = 2.8804209e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142892 0 0.54236031 water fraction, min, max = 0.064184159 2.6212939e-30 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112826 0 0.54236031 water fraction, min, max = 0.064484812 3.0069767e-30 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142892 0 0.54236031 water fraction, min, max = 0.064184159 2.6213447e-30 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112826 0 0.54236031 water fraction, min, max = 0.064484812 3.007035e-30 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014601655, Final residual = 1.3834186e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.243229e-05, Final residual = 5.9514592e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142903 0 0.54236031 water fraction, min, max = 0.064184041 2.6211787e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2411285 0 0.54236031 water fraction, min, max = 0.064484575 3.0066925e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142903 0 0.54236031 water fraction, min, max = 0.064184041 2.6211286e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2411285 0 0.54236031 water fraction, min, max = 0.064484575 3.006635e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010822258, Final residual = 1.1530682e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5418723e-05, Final residual = 5.882488e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142895 0 0.54236031 water fraction, min, max = 0.064184128 2.6212496e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112832 0 0.54236031 water fraction, min, max = 0.06448475 3.0068866e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142895 0 0.54236031 water fraction, min, max = 0.064184128 2.6212863e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112832 0 0.54236031 water fraction, min, max = 0.06448475 3.0069287e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.482514e-05, Final residual = 1.53451e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680029e-05, Final residual = 1.3075943e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142886 0 0.54236031 water fraction, min, max = 0.064184219 2.6214263e-30 0.999001 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112814 0 0.54236031 water fraction, min, max = 0.064484933 3.0072059e-30 0.999001 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142886 0 0.54236031 water fraction, min, max = 0.064184219 2.6214671e-30 0.999001 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112814 0 0.54236031 water fraction, min, max = 0.064484933 3.0072527e-30 0.999001 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7876597e-05, Final residual = 3.8381915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7760523e-05, Final residual = 7.0082121e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142899 0 0.54236031 water fraction, min, max = 0.064184081 2.6212703e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112842 0 0.54236031 water fraction, min, max = 0.064484657 3.0068495e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24142899 0 0.54236031 water fraction, min, max = 0.064184081 2.6212113e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24112842 0 0.54236031 water fraction, min, max = 0.064484657 3.0067819e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3479615e-05, Final residual = 6.8678424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1213357e-05, Final residual = 1.1519783e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 192.39 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.9999783, max 2 Relaxing Co for water with factor = min 1.9999783, max 2 relaxLocalCo Number mean: 0.048185188 max: 0.50018056 deltaT = 35.50665 Time = 2976.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082803 0 0.54236031 water fraction, min, max = 0.06478504 3.4486531e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052765 0 0.54236031 water fraction, min, max = 0.065085424 3.9553063e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082803 0 0.54236031 water fraction, min, max = 0.06478504 3.58769e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052765 0 0.54236031 water fraction, min, max = 0.065085424 4.1146697e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028923117, Final residual = 4.1838532e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541504e-05, Final residual = 3.7609086e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2408279 0 0.54236031 water fraction, min, max = 0.064785179 3.6112613e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052737 0 0.54236031 water fraction, min, max = 0.065085702 4.1419223e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2408279 0 0.54236031 water fraction, min, max = 0.064785179 3.6152304e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052737 0 0.54236031 water fraction, min, max = 0.065085702 4.1464671e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013926056, Final residual = 9.3052891e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1045763e-05, Final residual = 6.560008e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082788 0 0.54236031 water fraction, min, max = 0.064785198 3.6159259e-30 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052734 0 0.54236031 water fraction, min, max = 0.065085739 4.1472951e-30 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082788 0 0.54236031 water fraction, min, max = 0.064785198 3.6160456e-30 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052734 0 0.54236031 water fraction, min, max = 0.065085739 4.147432e-30 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061461407, Final residual = 2.2547219e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4568174e-05, Final residual = 1.7552029e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082797 0 0.54236031 water fraction, min, max = 0.064785103 3.6158722e-30 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052753 0 0.54236031 water fraction, min, max = 0.065085549 4.1470649e-30 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082797 0 0.54236031 water fraction, min, max = 0.064785103 3.6158184e-30 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052753 0 0.54236031 water fraction, min, max = 0.065085549 4.1470032e-30 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034956993, Final residual = 2.345013e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1085544e-05, Final residual = 5.2573976e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082794 0 0.54236031 water fraction, min, max = 0.064785137 3.6158781e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052746 0 0.54236031 water fraction, min, max = 0.065085616 4.1471315e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082794 0 0.54236031 water fraction, min, max = 0.064785137 3.6158967e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052746 0 0.54236031 water fraction, min, max = 0.065085616 4.1471528e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020404561, Final residual = 5.486702e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0559449e-05, Final residual = 1.78337e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082798 0 0.54236031 water fraction, min, max = 0.064785091 3.6158078e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052755 0 0.54236031 water fraction, min, max = 0.065085526 4.1469707e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082798 0 0.54236031 water fraction, min, max = 0.064785091 3.6157812e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052755 0 0.54236031 water fraction, min, max = 0.065085526 4.1469401e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014776748, Final residual = 1.6511966e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4544239e-05, Final residual = 1.9634578e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082783 0 0.54236031 water fraction, min, max = 0.064785242 3.6160819e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052725 0 0.54236031 water fraction, min, max = 0.065085826 4.147551e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082783 0 0.54236031 water fraction, min, max = 0.064785242 3.6161713e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052725 0 0.54236031 water fraction, min, max = 0.065085826 4.1476535e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010918243, Final residual = 5.9437998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7255966e-05, Final residual = 6.3908031e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082798 0 0.54236031 water fraction, min, max = 0.064785097 3.6158922e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052754 0 0.54236031 water fraction, min, max = 0.065085538 4.1470772e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082798 0 0.54236031 water fraction, min, max = 0.064785097 3.6158081e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052754 0 0.54236031 water fraction, min, max = 0.065085538 4.1469809e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9118282e-05, Final residual = 2.7948299e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5304301e-05, Final residual = 9.6196867e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082809 0 0.54236031 water fraction, min, max = 0.064784985 3.6155671e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052776 0 0.54236031 water fraction, min, max = 0.065085313 4.1465065e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082809 0 0.54236031 water fraction, min, max = 0.064784985 3.6154974e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052776 0 0.54236031 water fraction, min, max = 0.065085313 4.1464266e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.323318e-05, Final residual = 7.8971373e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.603681e-05, Final residual = 1.0392841e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082793 0 0.54236031 water fraction, min, max = 0.064785146 3.6158138e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052744 0 0.54236031 water fraction, min, max = 0.065085635 4.1470752e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24082793 0 0.54236031 water fraction, min, max = 0.064785146 3.6159084e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052744 0 0.54236031 water fraction, min, max = 0.065085635 4.1471838e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1197452e-05, Final residual = 2.1615859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0041663e-05, Final residual = 9.1737209e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 195.29 s ClockTime = 198 s Relaxing Co for oil with factor = min 1.999976, max 2 Relaxing Co for water with factor = min 1.999976, max 2 relaxLocalCo Number mean: 0.048818709 max: 0.50042288 deltaT = 35.476336 Time = 3012.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022721 0 0.54236031 water fraction, min, max = 0.065385864 4.7557972e-30 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992698 0 0.54236031 water fraction, min, max = 0.065686093 5.4535044e-30 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022721 0 0.54236031 water fraction, min, max = 0.065385864 4.9469899e-30 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992698 0 0.54236031 water fraction, min, max = 0.065686093 5.6725996e-30 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029452821, Final residual = 3.3329057e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.099824e-05, Final residual = 7.5743895e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022726 0 0.54236031 water fraction, min, max = 0.065385812 4.9788094e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992709 0 0.54236031 water fraction, min, max = 0.065685989 5.7089201e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022726 0 0.54236031 water fraction, min, max = 0.065385812 4.984084e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992709 0 0.54236031 water fraction, min, max = 0.065685989 5.714957e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013478218, Final residual = 1.3034701e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2974641e-05, Final residual = 8.9707391e-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 = 0.24022738 0 0.54236031 water fraction, min, max = 0.065385696 4.9846281e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999915 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992732 0 0.54236031 water fraction, min, max = 0.065685756 5.7152923e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999915 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022738 0 0.54236031 water fraction, min, max = 0.065385696 4.9846742e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999915 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992732 0 0.54236031 water fraction, min, max = 0.065685756 5.7153447e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999915 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058476514, Final residual = 2.8096997e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3207424e-05, Final residual = 2.5297397e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022722 0 0.54236031 water fraction, min, max = 0.065385856 4.9851332e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.239927 0 0.54236031 water fraction, min, max = 0.065686077 5.7162646e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022722 0 0.54236031 water fraction, min, max = 0.065385856 4.9852671e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.239927 0 0.54236031 water fraction, min, max = 0.065686077 5.716418e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033693714, Final residual = 2.0693739e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2682066e-05, Final residual = 1.3577894e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022718 0 0.54236031 water fraction, min, max = 0.06538589 4.9853807e-30 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992693 0 0.54236031 water fraction, min, max = 0.065686144 5.716628e-30 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022718 0 0.54236031 water fraction, min, max = 0.06538589 4.9854118e-30 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992693 0 0.54236031 water fraction, min, max = 0.065686144 5.7166637e-30 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019794114, Final residual = 4.6455332e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1349713e-05, Final residual = 2.9753053e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022727 0 0.54236031 water fraction, min, max = 0.065385805 4.9851805e-30 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399271 0 0.54236031 water fraction, min, max = 0.065685975 5.7161924e-30 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022727 0 0.54236031 water fraction, min, max = 0.065385805 4.9851118e-30 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399271 0 0.54236031 water fraction, min, max = 0.065685975 5.7161137e-30 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013869805, Final residual = 1.102884e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8369234e-05, Final residual = 1.085185e-09, No Iterations 9 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022718 0 0.54236031 water fraction, min, max = 0.065385899 4.985364e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992691 0 0.54236031 water fraction, min, max = 0.065686164 5.7166327e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022718 0 0.54236031 water fraction, min, max = 0.065385899 4.9854397e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992691 0 0.54236031 water fraction, min, max = 0.065686164 5.7167194e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.4856487e-05, Final residual = 1.3276133e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2523794e-05, Final residual = 1.236588e-09, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402272 0 0.54236031 water fraction, min, max = 0.065385875 4.9853824e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999899 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992696 0 0.54236031 water fraction, min, max = 0.065686114 5.7165928e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999899 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2402272 0 0.54236031 water fraction, min, max = 0.065385875 4.9853641e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999899 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992696 0 0.54236031 water fraction, min, max = 0.065686114 5.7165719e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999899 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9833796e-05, Final residual = 1.7137748e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0393974e-05, Final residual = 2.7632664e-09, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022718 0 0.54236031 water fraction, min, max = 0.065385892 4.9854106e-30 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992692 0 0.54236031 water fraction, min, max = 0.06568615 5.7166684e-30 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022718 0 0.54236031 water fraction, min, max = 0.065385892 4.9854247e-30 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992692 0 0.54236031 water fraction, min, max = 0.06568615 5.7166845e-30 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9731869e-05, Final residual = 7.4977226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.208731e-05, Final residual = 1.6275961e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022726 0 0.54236031 water fraction, min, max = 0.065385818 4.9852177e-30 0.99900115 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992707 0 0.54236031 water fraction, min, max = 0.065686 5.7162646e-30 0.99900115 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022726 0 0.54236031 water fraction, min, max = 0.065385818 4.9851563e-30 0.99900115 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992707 0 0.54236031 water fraction, min, max = 0.065686 5.7161943e-30 0.99900115 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1481801e-05, Final residual = 6.3315029e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2770522e-05, Final residual = 1.2378999e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 198.19 s ClockTime = 201 s Relaxing Co for oil with factor = min 1.9999736, max 2 Relaxing Co for water with factor = min 1.9999736, max 2 relaxLocalCo Number mean: 0.049521057 max: 0.50030198 deltaT = 35.45467 Time = 3047.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962698 0 0.54236031 water fraction, min, max = 0.065986095 6.5539153e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932688 0 0.54236031 water fraction, min, max = 0.066286191 7.5140822e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962698 0 0.54236031 water fraction, min, max = 0.065986095 6.8166498e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932688 0 0.54236031 water fraction, min, max = 0.066286191 7.8150916e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031097522, Final residual = 1.4933361e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6395711e-05, Final residual = 6.557872e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962706 0 0.54236031 water fraction, min, max = 0.065986017 6.8601786e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932704 0 0.54236031 water fraction, min, max = 0.066286035 7.8646695e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962706 0 0.54236031 water fraction, min, max = 0.065986017 6.8673621e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932704 0 0.54236031 water fraction, min, max = 0.066286035 7.8728884e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013163419, Final residual = 5.9948915e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8600032e-05, Final residual = 8.128119e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2396271 0 0.54236031 water fraction, min, max = 0.065985973 6.8683746e-30 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932713 0 0.54236031 water fraction, min, max = 0.066285947 7.8738958e-30 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2396271 0 0.54236031 water fraction, min, max = 0.065985973 6.8685174e-30 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932713 0 0.54236031 water fraction, min, max = 0.066285947 7.8740587e-30 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058326791, Final residual = 1.6959586e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7338539e-05, Final residual = 6.8658106e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962698 0 0.54236031 water fraction, min, max = 0.065986091 6.868995e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932689 0 0.54236031 water fraction, min, max = 0.066286182 7.8750024e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962698 0 0.54236031 water fraction, min, max = 0.065986091 6.8691322e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932689 0 0.54236031 water fraction, min, max = 0.066286182 7.8751596e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032432567, Final residual = 2.9021021e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.812104e-05, Final residual = 9.8074896e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962709 0 0.54236031 water fraction, min, max = 0.065985986 6.8687476e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2393271 0 0.54236031 water fraction, min, max = 0.066285971 7.8743636e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962709 0 0.54236031 water fraction, min, max = 0.065985986 6.8686319e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2393271 0 0.54236031 water fraction, min, max = 0.066285971 7.8742311e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019898654, Final residual = 6.477409e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1544328e-05, Final residual = 5.0425054e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962702 0 0.54236031 water fraction, min, max = 0.065986058 6.8688911e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932696 0 0.54236031 water fraction, min, max = 0.066286115 7.8747709e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962702 0 0.54236031 water fraction, min, max = 0.065986058 6.8689695e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932696 0 0.54236031 water fraction, min, max = 0.066286115 7.8748607e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013570848, Final residual = 5.408241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8887859e-05, Final residual = 3.5302786e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.239627 0 0.54236031 water fraction, min, max = 0.065986071 6.8690328e-30 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932693 0 0.54236031 water fraction, min, max = 0.066286142 7.8749772e-30 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.239627 0 0.54236031 water fraction, min, max = 0.065986071 6.8690501e-30 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932693 0 0.54236031 water fraction, min, max = 0.066286142 7.8749969e-30 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010229253, Final residual = 2.7847854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5579417e-05, Final residual = 5.3192698e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962705 0 0.54236031 water fraction, min, max = 0.065986025 6.8688752e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999916 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932703 0 0.54236031 water fraction, min, max = 0.06628605 7.8746415e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999916 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962705 0 0.54236031 water fraction, min, max = 0.065986025 6.8688234e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999916 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932703 0 0.54236031 water fraction, min, max = 0.06628605 7.8745822e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999916 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2729914e-05, Final residual = 2.9480037e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3604146e-05, Final residual = 9.7899227e-09, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962695 0 0.54236031 water fraction, min, max = 0.06598612 6.8691815e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932683 0 0.54236031 water fraction, min, max = 0.06628624 7.8753124e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962695 0 0.54236031 water fraction, min, max = 0.06598612 6.8692879e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932683 0 0.54236031 water fraction, min, max = 0.06628624 7.8754343e-30 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2694994e-05, Final residual = 6.1193446e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.966932e-05, Final residual = 1.9283284e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962702 0 0.54236031 water fraction, min, max = 0.065986052 6.8690445e-30 0.999001 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932697 0 0.54236031 water fraction, min, max = 0.066286105 7.8749278e-30 0.999001 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23962702 0 0.54236031 water fraction, min, max = 0.065986052 6.868971e-30 0.999001 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23932697 0 0.54236031 water fraction, min, max = 0.066286105 7.8748435e-30 0.999001 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.963265e-05, Final residual = 5.8067302e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7282507e-05, Final residual = 2.0931999e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 201.04 s ClockTime = 204 s Relaxing Co for oil with factor = min 1.999971, max 2 Relaxing Co for water with factor = min 1.999971, max 2 relaxLocalCo Number mean: 0.050253317 max: 0.50009027 deltaT = 35.447984 Time = 3083.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902705 0 0.54236031 water fraction, min, max = 0.066586028 9.0271088e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872712 0 0.54236031 water fraction, min, max = 0.06688595 1.0347502e-29 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902705 0 0.54236031 water fraction, min, max = 0.066586028 9.3878136e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872712 0 0.54236031 water fraction, min, max = 0.06688595 1.0760647e-29 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031255876, Final residual = 2.0317959e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.617675e-05, Final residual = 8.5474465e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902703 0 0.54236031 water fraction, min, max = 0.066586046 9.4479376e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872709 0 0.54236031 water fraction, min, max = 0.066885988 1.082955e-29 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902703 0 0.54236031 water fraction, min, max = 0.066586046 9.4579e-30 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872709 0 0.54236031 water fraction, min, max = 0.066885988 1.0840945e-29 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013065929, Final residual = 1.6649195e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0018666e-05, Final residual = 2.9997676e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902693 0 0.54236031 water fraction, min, max = 0.066586146 9.4600671e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872689 0 0.54236031 water fraction, min, max = 0.066886187 1.0843885e-29 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902693 0 0.54236031 water fraction, min, max = 0.066586146 9.4604898e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872689 0 0.54236031 water fraction, min, max = 0.066886187 1.0844368e-29 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059713341, Final residual = 1.1577646e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9854851e-05, Final residual = 1.1483232e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902696 0 0.54236031 water fraction, min, max = 0.066586112 9.4603755e-30 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872696 0 0.54236031 water fraction, min, max = 0.066886119 1.0844078e-29 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902696 0 0.54236031 water fraction, min, max = 0.066586112 9.4603334e-30 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872696 0 0.54236031 water fraction, min, max = 0.066886119 1.0844029e-29 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033438963, Final residual = 1.4691443e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9913217e-05, Final residual = 6.6519516e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902697 0 0.54236031 water fraction, min, max = 0.066586109 9.4603094e-30 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999913 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872696 0 0.54236031 water fraction, min, max = 0.066886112 1.0843987e-29 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999913 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902697 0 0.54236031 water fraction, min, max = 0.066586109 9.4603031e-30 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999913 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872696 0 0.54236031 water fraction, min, max = 0.066886112 1.084398e-29 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999913 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019959707, Final residual = 6.2999034e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9337934e-05, Final residual = 7.6248177e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902702 0 0.54236031 water fraction, min, max = 0.066586057 9.4600286e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872707 0 0.54236031 water fraction, min, max = 0.066886009 1.0843427e-29 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902702 0 0.54236031 water fraction, min, max = 0.066586057 9.459948e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872707 0 0.54236031 water fraction, min, max = 0.066886009 1.0843334e-29 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014046939, Final residual = 9.3158196e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7242057e-05, Final residual = 7.1286541e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902705 0 0.54236031 water fraction, min, max = 0.066586024 9.4597598e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872713 0 0.54236031 water fraction, min, max = 0.066885942 1.0842966e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902705 0 0.54236031 water fraction, min, max = 0.066586024 9.4597058e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872713 0 0.54236031 water fraction, min, max = 0.066885942 1.0842904e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010136981, Final residual = 4.0504622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1457295e-05, Final residual = 1.4203202e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.239027 0 0.54236031 water fraction, min, max = 0.066586073 9.4599576e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872703 0 0.54236031 water fraction, min, max = 0.066886041 1.084342e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.239027 0 0.54236031 water fraction, min, max = 0.066586073 9.4600325e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872703 0 0.54236031 water fraction, min, max = 0.066886041 1.0843506e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.5078675e-05, Final residual = 4.0656186e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5990744e-05, Final residual = 4.8707818e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902702 0 0.54236031 water fraction, min, max = 0.06658606 9.4599742e-30 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872706 0 0.54236031 water fraction, min, max = 0.066886014 1.0843377e-29 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902702 0 0.54236031 water fraction, min, max = 0.06658606 9.4599557e-30 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872706 0 0.54236031 water fraction, min, max = 0.066886014 1.0843356e-29 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2815025e-05, Final residual = 2.1452078e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6695405e-05, Final residual = 2.2261531e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902697 0 0.54236031 water fraction, min, max = 0.066586101 9.4601703e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872698 0 0.54236031 water fraction, min, max = 0.066886096 1.0843792e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23902697 0 0.54236031 water fraction, min, max = 0.066586101 9.4602338e-30 0.99900107 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872698 0 0.54236031 water fraction, min, max = 0.066886096 1.0843865e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8694842e-05, Final residual = 8.4852989e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2656263e-05, Final residual = 1.1467134e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 203.93 s ClockTime = 207 s Relaxing Co for oil with factor = min 1.9999681, max 2 Relaxing Co for water with factor = min 1.9999681, max 2 relaxLocalCo Number mean: 0.050948574 max: 0.50017294 deltaT = 35.435574 Time = 3118.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842727 0 0.54236031 water fraction, min, max = 0.067185801 1.2427725e-29 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812757 0 0.54236031 water fraction, min, max = 0.067485505 1.4242227e-29 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842727 0 0.54236031 water fraction, min, max = 0.067185801 1.2922471e-29 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812757 0 0.54236031 water fraction, min, max = 0.067485505 1.4808734e-29 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029043157, Final residual = 2.9002162e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602259e-05, Final residual = 5.6896183e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384272 0 0.54236031 water fraction, min, max = 0.067185871 1.3005102e-29 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812743 0 0.54236031 water fraction, min, max = 0.067485645 1.4903733e-29 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384272 0 0.54236031 water fraction, min, max = 0.067185871 1.3018802e-29 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812743 0 0.54236031 water fraction, min, max = 0.067485645 1.4919398e-29 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013739146, Final residual = 8.8388455e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7702702e-05, Final residual = 1.118234e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842707 0 0.54236031 water fraction, min, max = 0.067186 1.3021986e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812717 0 0.54236031 water fraction, min, max = 0.067485903 1.4923859e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842707 0 0.54236031 water fraction, min, max = 0.067186 1.3022627e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812717 0 0.54236031 water fraction, min, max = 0.067485903 1.4924591e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060680898, Final residual = 2.9587125e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5223184e-05, Final residual = 1.4725085e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384273 0 0.54236031 water fraction, min, max = 0.067185778 1.3021115e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812761 0 0.54236031 water fraction, min, max = 0.06748546 1.4921449e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2384273 0 0.54236031 water fraction, min, max = 0.067185778 1.3020659e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812761 0 0.54236031 water fraction, min, max = 0.06748546 1.4920927e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999921 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034754491, Final residual = 2.119238e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422422e-05, Final residual = 1.2342e-07, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842728 0 0.54236031 water fraction, min, max = 0.067185795 1.3020714e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999912 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812758 0 0.54236031 water fraction, min, max = 0.067485494 1.4921102e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999912 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842728 0 0.54236031 water fraction, min, max = 0.067185795 1.3020737e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999912 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812758 0 0.54236031 water fraction, min, max = 0.067485494 1.4921129e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999912 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020378879, Final residual = 7.8905027e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6470282e-05, Final residual = 5.5009936e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842703 0 0.54236031 water fraction, min, max = 0.067186049 1.3022588e-29 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812707 0 0.54236031 water fraction, min, max = 0.067486002 1.4924862e-29 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842703 0 0.54236031 water fraction, min, max = 0.067186049 1.3023131e-29 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812707 0 0.54236031 water fraction, min, max = 0.067486002 1.4925483e-29 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999941 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013868448, Final residual = 8.1489347e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3800809e-05, Final residual = 4.9209245e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842717 0 0.54236031 water fraction, min, max = 0.067185907 1.3022176e-29 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812736 0 0.54236031 water fraction, min, max = 0.067485717 1.4923477e-29 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842717 0 0.54236031 water fraction, min, max = 0.067185907 1.3021886e-29 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812736 0 0.54236031 water fraction, min, max = 0.067485717 1.4923146e-29 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010388079, Final residual = 3.1711637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8954393e-05, Final residual = 7.9242449e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842722 0 0.54236031 water fraction, min, max = 0.067185851 1.3021435e-29 0.99900082 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812747 0 0.54236031 water fraction, min, max = 0.067485605 1.4922276e-29 0.99900082 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842722 0 0.54236031 water fraction, min, max = 0.067185851 1.3021307e-29 0.99900082 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812747 0 0.54236031 water fraction, min, max = 0.067485605 1.492213e-29 0.99900082 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4142339e-05, Final residual = 2.2234242e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6393586e-05, Final residual = 6.3721088e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842696 0 0.54236031 water fraction, min, max = 0.067186115 1.3023209e-29 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812694 0 0.54236031 water fraction, min, max = 0.067486133 1.4925986e-29 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842696 0 0.54236031 water fraction, min, max = 0.067186115 1.3023769e-29 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812694 0 0.54236031 water fraction, min, max = 0.067486133 1.4926628e-29 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.624248e-05, Final residual = 5.3258094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2921687e-05, Final residual = 8.5801981e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842696 0 0.54236031 water fraction, min, max = 0.067186119 1.3023882e-29 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812693 0 0.54236031 water fraction, min, max = 0.067486141 1.4926774e-29 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23842696 0 0.54236031 water fraction, min, max = 0.067186119 1.3023905e-29 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23812693 0 0.54236031 water fraction, min, max = 0.067486141 1.4926801e-29 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3417647e-05, Final residual = 4.8620085e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6221962e-05, Final residual = 4.7992522e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 206.71 s ClockTime = 210 s Relaxing Co for oil with factor = min 1.999965, max 2 Relaxing Co for water with factor = min 1.999965, max 2 relaxLocalCo Number mean: 0.051512757 max: 0.50041544 deltaT = 35.406016 Time = 3153.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782742 0 0.54236031 water fraction, min, max = 0.067785657 1.7103164e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2375279 0 0.54236031 water fraction, min, max = 0.068085173 1.9595814e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782742 0 0.54236031 water fraction, min, max = 0.067785657 1.7781525e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2375279 0 0.54236031 water fraction, min, max = 0.068085173 2.0372342e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027713154, Final residual = 2.2390221e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2124164e-05, Final residual = 2.4028761e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782747 0 0.54236031 water fraction, min, max = 0.067785607 1.7893361e-29 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237528 0 0.54236031 water fraction, min, max = 0.068085073 2.0499857e-29 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782747 0 0.54236031 water fraction, min, max = 0.067785607 1.7911688e-29 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237528 0 0.54236031 water fraction, min, max = 0.068085073 2.0520803e-29 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.001326149, Final residual = 1.0992853e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1182605e-05, Final residual = 7.1768488e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378274 0 0.54236031 water fraction, min, max = 0.067785678 1.7915389e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752786 0 0.54236031 water fraction, min, max = 0.068085216 2.0525651e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378274 0 0.54236031 water fraction, min, max = 0.067785678 1.7916079e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752786 0 0.54236031 water fraction, min, max = 0.068085216 2.0526439e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005809172, Final residual = 1.9737525e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7504141e-05, Final residual = 1.54737e-07, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378275 0 0.54236031 water fraction, min, max = 0.067785578 1.7915184e-29 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752806 0 0.54236031 water fraction, min, max = 0.068085014 2.0524535e-29 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378275 0 0.54236031 water fraction, min, max = 0.067785578 1.7914907e-29 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752806 0 0.54236031 water fraction, min, max = 0.068085014 2.0524219e-29 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034086782, Final residual = 1.4361532e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7328318e-05, Final residual = 5.1670166e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782736 0 0.54236031 water fraction, min, max = 0.06778571 1.7916189e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2375278 0 0.54236031 water fraction, min, max = 0.068085279 2.0526845e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782736 0 0.54236031 water fraction, min, max = 0.06778571 1.791657e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2375278 0 0.54236031 water fraction, min, max = 0.068085279 2.0527281e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019699039, Final residual = 1.6707523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2146873e-05, Final residual = 2.0011357e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782725 0 0.54236031 water fraction, min, max = 0.067785822 1.7917745e-29 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752757 0 0.54236031 water fraction, min, max = 0.068085503 2.0529598e-29 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782725 0 0.54236031 water fraction, min, max = 0.067785822 1.7918082e-29 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752757 0 0.54236031 water fraction, min, max = 0.068085503 2.0529985e-29 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013389006, Final residual = 8.2676061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179433e-05, Final residual = 2.4181532e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782731 0 0.54236031 water fraction, min, max = 0.067785768 1.7917596e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752768 0 0.54236031 water fraction, min, max = 0.068085396 2.0528956e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782731 0 0.54236031 water fraction, min, max = 0.067785768 1.7917449e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752768 0 0.54236031 water fraction, min, max = 0.068085396 2.0528787e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010185172, Final residual = 5.3802898e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8651497e-05, Final residual = 6.0494981e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782732 0 0.54236031 water fraction, min, max = 0.067785756 1.7917302e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2375277 0 0.54236031 water fraction, min, max = 0.068085371 2.0528512e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782732 0 0.54236031 water fraction, min, max = 0.067785756 1.7917262e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2375277 0 0.54236031 water fraction, min, max = 0.068085371 2.0528466e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1551772e-05, Final residual = 2.2667599e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2425634e-05, Final residual = 4.2377486e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782742 0 0.54236031 water fraction, min, max = 0.067785657 1.7916263e-29 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2375279 0 0.54236031 water fraction, min, max = 0.068085173 2.0526457e-29 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782742 0 0.54236031 water fraction, min, max = 0.067785657 1.7915972e-29 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2375279 0 0.54236031 water fraction, min, max = 0.068085173 2.0526123e-29 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2466628e-05, Final residual = 1.3060346e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5961716e-05, Final residual = 2.2204562e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782734 0 0.54236031 water fraction, min, max = 0.067785732 1.791668e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752775 0 0.54236031 water fraction, min, max = 0.068085323 2.0527594e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23782734 0 0.54236031 water fraction, min, max = 0.067785732 1.7916892e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23752775 0 0.54236031 water fraction, min, max = 0.068085323 2.0527837e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5022178e-05, Final residual = 1.1752405e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3322513e-05, Final residual = 2.0778181e-08, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 209.57 s ClockTime = 213 s Relaxing Co for oil with factor = min 1.9999618, max 2 Relaxing Co for water with factor = min 1.9999618, max 2 relaxLocalCo Number mean: 0.052127933 max: 0.50030242 deltaT = 35.384434 Time = 3189.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722835 0 0.54236031 water fraction, min, max = 0.068384728 2.3516097e-29 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692894 0 0.54236031 water fraction, min, max = 0.068684132 2.6937837e-29 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722835 0 0.54236031 water fraction, min, max = 0.068384728 2.4445673e-29 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692894 0 0.54236031 water fraction, min, max = 0.068684132 2.800164e-29 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028781682, Final residual = 1.1323918e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5892393e-05, Final residual = 7.1016691e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722846 0 0.54236031 water fraction, min, max = 0.068384618 2.4597699e-29 0.999001 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692916 0 0.54236031 water fraction, min, max = 0.068683912 2.8174182e-29 0.999001 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722846 0 0.54236031 water fraction, min, max = 0.068384618 2.4622429e-29 0.999001 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692916 0 0.54236031 water fraction, min, max = 0.068683912 2.8202434e-29 0.999001 Phase-sum volume fraction, min, max = 1 0.99999919 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012737168, Final residual = 6.0108931e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2287109e-05, Final residual = 8.8308454e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722839 0 0.54236031 water fraction, min, max = 0.068384689 2.4627419e-29 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692902 0 0.54236031 water fraction, min, max = 0.068684055 2.8208979e-29 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722839 0 0.54236031 water fraction, min, max = 0.068384689 2.4628348e-29 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692902 0 0.54236031 water fraction, min, max = 0.068684055 2.8210039e-29 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056179517, Final residual = 2.7806767e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2886779e-05, Final residual = 1.638701e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722828 0 0.54236031 water fraction, min, max = 0.068384793 2.4629923e-29 0.99900079 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692881 0 0.54236031 water fraction, min, max = 0.068684262 2.8213087e-29 0.99900079 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722828 0 0.54236031 water fraction, min, max = 0.068384793 2.4630364e-29 0.99900079 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692881 0 0.54236031 water fraction, min, max = 0.068684262 2.8213591e-29 0.99900079 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003132948, Final residual = 1.453323e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4760464e-05, Final residual = 1.4524881e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722848 0 0.54236031 water fraction, min, max = 0.068384593 2.4627683e-29 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692921 0 0.54236031 water fraction, min, max = 0.068683862 2.8208119e-29 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722848 0 0.54236031 water fraction, min, max = 0.068384593 2.4626893e-29 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692921 0 0.54236031 water fraction, min, max = 0.068683862 2.8207215e-29 0.99900074 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018228822, Final residual = 1.6027423e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7285984e-05, Final residual = 1.0445328e-07, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722822 0 0.54236031 water fraction, min, max = 0.068384857 2.4630393e-29 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692868 0 0.54236031 water fraction, min, max = 0.06868439 2.8214392e-29 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722822 0 0.54236031 water fraction, min, max = 0.068384857 2.463143e-29 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692868 0 0.54236031 water fraction, min, max = 0.06868439 2.8215579e-29 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001377828, Final residual = 1.3055199e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6099294e-05, Final residual = 3.6516295e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722836 0 0.54236031 water fraction, min, max = 0.068384719 2.4629704e-29 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692896 0 0.54236031 water fraction, min, max = 0.068684116 2.8211947e-29 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722836 0 0.54236031 water fraction, min, max = 0.068384719 2.4629181e-29 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692896 0 0.54236031 water fraction, min, max = 0.068684116 2.8211349e-29 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.2782834e-05, Final residual = 2.1492859e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7981547e-05, Final residual = 1.0289033e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722843 0 0.54236031 water fraction, min, max = 0.068384648 2.4628116e-29 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2369291 0 0.54236031 water fraction, min, max = 0.068683972 2.8209273e-29 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722843 0 0.54236031 water fraction, min, max = 0.068384648 2.4627814e-29 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2369291 0 0.54236031 water fraction, min, max = 0.068683972 2.8208927e-29 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7972639e-05, Final residual = 7.3128154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6517424e-05, Final residual = 1.0184163e-07, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722828 0 0.54236031 water fraction, min, max = 0.068384797 2.4629817e-29 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2369288 0 0.54236031 water fraction, min, max = 0.068684271 2.8213014e-29 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722828 0 0.54236031 water fraction, min, max = 0.068384797 2.4630408e-29 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2369288 0 0.54236031 water fraction, min, max = 0.068684271 2.8213689e-29 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3122782e-05, Final residual = 8.6943439e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8098314e-05, Final residual = 1.4671337e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722824 0 0.54236031 water fraction, min, max = 0.068384836 2.4631031e-29 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692873 0 0.54236031 water fraction, min, max = 0.068684349 2.8214863e-29 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23722824 0 0.54236031 water fraction, min, max = 0.068384836 2.4631203e-29 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692873 0 0.54236031 water fraction, min, max = 0.068684349 2.821506e-29 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3034443e-05, Final residual = 9.5890046e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3954709e-05, Final residual = 1.0903113e-07, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 212.48 s ClockTime = 215 s Relaxing Co for oil with factor = min 1.9999583, max 2 Relaxing Co for water with factor = min 1.9999583, max 2 relaxLocalCo Number mean: 0.052851099 max: 0.50005111 deltaT = 35.380628 Time = 3224.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662943 0 0.54236031 water fraction, min, max = 0.068983644 3.2315473e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633014 0 0.54236031 water fraction, min, max = 0.06928294 3.7009541e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662943 0 0.54236031 water fraction, min, max = 0.068983644 3.358834e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633014 0 0.54236031 water fraction, min, max = 0.06928294 3.8465783e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030621097, Final residual = 7.9637848e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6123346e-05, Final residual = 6.4606135e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662934 0 0.54236031 water fraction, min, max = 0.06898373 3.379958e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632996 0 0.54236031 water fraction, min, max = 0.069283111 3.8708663e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662934 0 0.54236031 water fraction, min, max = 0.06898373 3.3834327e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632996 0 0.54236031 water fraction, min, max = 0.069283111 3.8748347e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012928273, Final residual = 6.5209604e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6197805e-05, Final residual = 3.1270358e-08, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662947 0 0.54236031 water fraction, min, max = 0.068983608 3.3837651e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633021 0 0.54236031 water fraction, min, max = 0.069282867 3.8750114e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662947 0 0.54236031 water fraction, min, max = 0.068983608 3.3837882e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633021 0 0.54236031 water fraction, min, max = 0.069282867 3.8750374e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055892055, Final residual = 2.1855076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7886777e-05, Final residual = 9.6029818e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662918 0 0.54236031 water fraction, min, max = 0.068983897 3.3843379e-29 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632963 0 0.54236031 water fraction, min, max = 0.069283446 3.8761437e-29 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662918 0 0.54236031 water fraction, min, max = 0.068983897 3.3844975e-29 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632963 0 0.54236031 water fraction, min, max = 0.069283446 3.8763263e-29 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031436541, Final residual = 1.4212979e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.884878e-05, Final residual = 1.3321041e-08, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662936 0 0.54236031 water fraction, min, max = 0.068983712 3.3841719e-29 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633 0 0.54236031 water fraction, min, max = 0.069283075 3.8756465e-29 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662936 0 0.54236031 water fraction, min, max = 0.068983712 3.3840742e-29 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633 0 0.54236031 water fraction, min, max = 0.069283075 3.8755347e-29 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018519048, Final residual = 2.5124242e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0499241e-05, Final residual = 3.6222358e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662948 0 0.54236031 water fraction, min, max = 0.068983595 3.3838389e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633023 0 0.54236031 water fraction, min, max = 0.06928284 3.8750737e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662948 0 0.54236031 water fraction, min, max = 0.068983595 3.383772e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633023 0 0.54236031 water fraction, min, max = 0.06928284 3.8749973e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012981731, Final residual = 9.1087441e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0076157e-05, Final residual = 9.1704742e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662938 0 0.54236031 water fraction, min, max = 0.068983692 3.3839455e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633004 0 0.54236031 water fraction, min, max = 0.069283035 3.8753569e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662938 0 0.54236031 water fraction, min, max = 0.068983692 3.3839972e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633004 0 0.54236031 water fraction, min, max = 0.069283035 3.8754159e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.1056172e-05, Final residual = 4.2485873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9577681e-05, Final residual = 1.0123109e-07, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662936 0 0.54236031 water fraction, min, max = 0.068983717 3.3840528e-29 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632999 0 0.54236031 water fraction, min, max = 0.069283086 3.8755209e-29 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662936 0 0.54236031 water fraction, min, max = 0.068983717 3.3840681e-29 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23632999 0 0.54236031 water fraction, min, max = 0.069283086 3.8755384e-29 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.5109032e-05, Final residual = 3.693633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5859702e-05, Final residual = 3.2187908e-08, No Iterations 10 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662938 0 0.54236031 water fraction, min, max = 0.068983692 3.3840223e-29 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633004 0 0.54236031 water fraction, min, max = 0.069283035 3.8754438e-29 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662938 0 0.54236031 water fraction, min, max = 0.068983692 3.3840087e-29 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633004 0 0.54236031 water fraction, min, max = 0.069283035 3.8754282e-29 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999918 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2831843e-05, Final residual = 8.1239874e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3091966e-05, Final residual = 6.2746895e-08, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662938 0 0.54236031 water fraction, min, max = 0.068983694 3.3840099e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633004 0 0.54236031 water fraction, min, max = 0.069283039 3.8754325e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23662938 0 0.54236031 water fraction, min, max = 0.068983694 3.3840105e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23633004 0 0.54236031 water fraction, min, max = 0.069283039 3.8754332e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.99999925 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332914e-05, Final residual = 1.4567629e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9077039e-05, Final residual = 6.9397998e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 215.33 s ClockTime = 218 s Relaxing Co for oil with factor = min 1.9999546, max 2 Relaxing Co for water with factor = min 1.9999546, max 2 relaxLocalCo Number mean: 0.05366247 max: 0.50036571 deltaT = 35.354644 Time = 3260.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603091 0 0.54236031 water fraction, min, max = 0.069582167 4.4375311e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23573178 0 0.54236031 water fraction, min, max = 0.069881296 5.0808258e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603091 0 0.54236031 water fraction, min, max = 0.069582167 4.6115964e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23573178 0 0.54236031 water fraction, min, max = 0.069881296 5.2799023e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029709872, Final residual = 2.3831045e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9231128e-05, Final residual = 2.4954601e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603087 0 0.54236031 water fraction, min, max = 0.069582206 4.6402761e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2357317 0 0.54236031 water fraction, min, max = 0.069881374 5.3127594e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603087 0 0.54236031 water fraction, min, max = 0.069582206 4.6449617e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2357317 0 0.54236031 water fraction, min, max = 0.069881374 5.3181083e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012610977, Final residual = 8.0816568e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5435548e-05, Final residual = 2.9368878e-07, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603097 0 0.54236031 water fraction, min, max = 0.069582106 4.6454605e-29 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2357319 0 0.54236031 water fraction, min, max = 0.069881173 5.3184509e-29 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603097 0 0.54236031 water fraction, min, max = 0.069582106 4.6455063e-29 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2357319 0 0.54236031 water fraction, min, max = 0.069881173 5.3185027e-29 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057103526, Final residual = 3.8845343e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.924269e-05, Final residual = 1.1444849e-08, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603078 0 0.54236031 water fraction, min, max = 0.069582297 4.646007e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23573152 0 0.54236031 water fraction, min, max = 0.069881556 5.319507e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603078 0 0.54236031 water fraction, min, max = 0.069582297 4.6461515e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23573152 0 0.54236031 water fraction, min, max = 0.069881556 5.3196722e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031615029, Final residual = 1.4155348e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4190425e-05, Final residual = 7.0255023e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2360309 0 0.54236031 water fraction, min, max = 0.069582178 4.645866e-29 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23573176 0 0.54236031 water fraction, min, max = 0.069881317 5.3190757e-29 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2360309 0 0.54236031 water fraction, min, max = 0.069582178 4.6457805e-29 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23573176 0 0.54236031 water fraction, min, max = 0.069881317 5.3189779e-29 0.99900071 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018675713, Final residual = 6.4375508e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1600478e-05, Final residual = 2.7381484e-08, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603097 0 0.54236031 water fraction, min, max = 0.069582108 4.6455874e-29 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2357319 0 0.54236031 water fraction, min, max = 0.069881178 5.3186005e-29 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603097 0 0.54236031 water fraction, min, max = 0.069582108 4.6455328e-29 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2357319 0 0.54236031 water fraction, min, max = 0.069881178 5.318538e-29 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012739625, Final residual = 8.9037284e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8748605e-05, Final residual = 6.9291007e-08, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603079 0 0.54236031 water fraction, min, max = 0.069582285 4.6459804e-29 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999895 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23573154 0 0.54236031 water fraction, min, max = 0.069881531 5.3194491e-29 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999895 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603079 0 0.54236031 water fraction, min, max = 0.069582285 4.6461116e-29 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999895 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23573154 0 0.54236031 water fraction, min, max = 0.069881531 5.319599e-29 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999895 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010593828, Final residual = 6.163982e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.588645e-05, Final residual = 1.4230046e-08, No Iterations 10 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603099 0 0.54236031 water fraction, min, max = 0.069582083 4.64561e-29 0.99900083 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23573195 0 0.54236031 water fraction, min, max = 0.069881127 5.3185683e-29 0.99900083 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603099 0 0.54236031 water fraction, min, max = 0.069582083 4.6454619e-29 0.99900083 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23573195 0 0.54236031 water fraction, min, max = 0.069881127 5.3183989e-29 0.99900083 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.8695837e-05, Final residual = 1.872011e-07, No Iterations 10