/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     | Website:  https://openfoam.org
    \\  /    A nd           | Version:  9
     \\/     M anipulation  |
\*---------------------------------------------------------------------------*/
Build  : 9-d87800e1bde0
Exec   : upstreamFoam -parallel
Date   : Nov 07 2025
Time   : 16:02:48
Host   : "openfoam01"
PID    : 168961
I/O    : uncollated
Case   : /mnt/efs/volume/simulations/thalis.oliveira/01K9FV5KVB4GG5CV2KY2D69KHJ
nProcs : 2
Slaves : 1("openfoam01.168962")
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 = 1.7029894e-05, No Iterations 8
GAMGPCG:  Solving for p_rgh, Initial residual = 2.6074907e-08, Final residual = 9.5081289e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 -0.11607792 0.54236042
water fraction, min, max = 0.015653085 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893988 -0.23706281 0.54236042
water fraction, min, max = 0.016673196 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.55979703
water fraction, min, max = 0.015653085 -0.35237769 0.999
Phase-sum volume fraction, min, max = 1 0.70031922 1.1952546
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28895637 -0.10357012 1.140866
water fraction, min, max = 0.016656702 -0.68958009 0.999
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004
GAMGPCG:  Solving for p_rgh, Initial residual = 0.002694425, Final residual = 1.0407409e-07, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 2.2348045e-05, Final residual = 5.1860537e-09, No Iterations 5
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.97854093
water fraction, min, max = 0.015653084 -0.2601878 0.9990001
Phase-sum volume fraction, min, max = 1 0.65825186 1.2923049
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893052 0 0.5606578
water fraction, min, max = 0.016682555 -0.090074467 0.9990001
Phase-sum volume fraction, min, max = 1 0.99999942 1.0000046
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.59809581
water fraction, min, max = 0.015653084 -0.14989634 0.9990001
Phase-sum volume fraction, min, max = 1 0.94486309 1.0214519
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893902 0 0.5423649
water fraction, min, max = 0.016674053 -0.042046486 0.9990001
Phase-sum volume fraction, min, max = 1 0.99999942 1.0000046
GAMGPCG:  Solving for p_rgh, Initial residual = 0.0021000533, Final residual = 6.0927619e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1977119e-07, Final residual = 3.4592964e-09, No Iterations 2
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.54236489
water fraction, min, max = 0.015653085 -0.018064458 0.99900011
Phase-sum volume fraction, min, max = 1 0.96996027 1.0332394
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893982 0 0.54236489
water fraction, min, max = 0.016673259 -0.0095470166 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999676 1.0000046
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.69034752
water fraction, min, max = 0.015653085 -0.23906179 0.99900011
Phase-sum volume fraction, min, max = 1 0.99295194 1.0068793
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893983 0 0.60877603
water fraction, min, max = 0.016673242 -0.15807839 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999676 1.0000046
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00050496196, Final residual = 2.0100737e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.425397e-08, Final residual = 2.7631888e-09, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.61461703
water fraction, min, max = 0.015653086 -0.16333112 0.99900011
Phase-sum volume fraction, min, max = 1 0.93593755 1.0611263
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893928 0 0.54236491
water fraction, min, max = 0.016673793 -0.0213163 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999895 1.0000046
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.54236491
water fraction, min, max = 0.015653086 -0.053984012 0.99900011
Phase-sum volume fraction, min, max = 1 0.98918209 1.011109
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893982 0 0.54236491
water fraction, min, max = 0.016673255 -0.043506654 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999895 1.0000046
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00036752759, Final residual = 2.139082e-08, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 2.9386271e-08, Final residual = 3.9027465e-09, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.54236489
water fraction, min, max = 0.015653085 -0.027411171 0.99900011
Phase-sum volume fraction, min, max = 1 0.97459328 1.0260159
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893985 0 0.54236489
water fraction, min, max = 0.016673226 -0.02569869 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999663 1.0000046
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.60819098
water fraction, min, max = 0.015653085 -0.15690519 0.99900011
Phase-sum volume fraction, min, max = 1 0.98488087 1.0153658
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893981 0 0.54236489
water fraction, min, max = 0.016673266 -0.044538114 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999663 1.0000046
GAMGPCG:  Solving for p_rgh, Initial residual = 0.0002125575, Final residual = 7.5797981e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1061536e-08, Final residual = 9.2502143e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.62301746
water fraction, min, max = 0.015653086 -0.17173155 0.99900011
Phase-sum volume fraction, min, max = 1 0.97665043 1.0236032
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893978 0 0.5423649
water fraction, min, max = 0.016673295 -0.017770132 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999897 1.0000046
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.5432657
water fraction, min, max = 0.015653086 -0.09197979 0.99900011
Phase-sum volume fraction, min, max = 1 0.99058305 1.009418
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893986 0 0.5423649
water fraction, min, max = 0.016673218 -0.018863238 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999897 1.0000046
GAMGPCG:  Solving for p_rgh, Initial residual = 0.0001898783, Final residual = 1.5054429e-08, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 1.5984504e-08, Final residual = 3.2183019e-09, No Iterations 1
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 -0.0032462296 0.5423649
water fraction, min, max = 0.015653085 -0.061852236 0.99900011
Phase-sum volume fraction, min, max = 1 0.98885574 1.0111423
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893986 0 0.5423649
water fraction, min, max = 0.016673214 -0.018383124 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999796 1.0000046
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 -0.015760773 0.68396597
water fraction, min, max = 0.015653085 -0.22543711 0.99900011
Phase-sum volume fraction, min, max = 1 0.98899787 1.0108587
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893951 0 0.5423649
water fraction, min, max = 0.016673566 -0.042319636 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999796 1.0000046
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00019638543, Final residual = 8.6962748e-09, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 1.027606e-06, Final residual = 3.5103806e-09, No Iterations 3
PIMPLE: Iteration 9
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 -0.0077131334 0.74142843
water fraction, min, max = 0.015653084 -0.28389257 0.99900011
Phase-sum volume fraction, min, max = 1 0.97680232 1.0231985
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893941 0 0.5423649
water fraction, min, max = 0.016673661 -0.033372979 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999914 1.0000046
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.61707709
water fraction, min, max = 0.015653084 -0.16579199 0.99900011
Phase-sum volume fraction, min, max = 1 0.98170667 1.0182941
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893979 0 0.5423649
water fraction, min, max = 0.01667328 -0.025822415 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999914 1.0000046
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00016357546, Final residual = 4.070621e-09, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 7.789167e-07, Final residual = 3.277341e-09, No Iterations 3
PIMPLE: Iteration 10
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 0 0.5909105
water fraction, min, max = 0.015653086 -0.13962358 0.99900011
Phase-sum volume fraction, min, max = 1 0.98551022 1.0144888
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893983 0 0.5423649
water fraction, min, max = 0.016673243 -0.02216764 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999907 1.0000046
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28995999 -0.00027199635 0.61386628
water fraction, min, max = 0.015653086 -0.16216282 0.99900011
Phase-sum volume fraction, min, max = 1 0.98756085 1.0124382
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893982 0 0.5423649
water fraction, min, max = 0.016673259 -0.024049488 0.99900011
Phase-sum volume fraction, min, max = 1 0.99999906 1.0000046
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00017001775, Final residual = 3.613506e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 9.9337829e-07, Final residual = 3.8638815e-09, No Iterations 3
PIMPLE: Not converged within 10 iterations
ExecutionTime = 3.16 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: 0.046806732 max: 1986.1818
deltaT = 0.030208715
Time = 120.03

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893956 0 0.54236031
water fraction, min, max = 0.016674056 0 0.999
Phase-sum volume fraction, min, max = 1.0000005 1 1.0240461
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893876 0 0.54236031
water fraction, min, max = 0.016674313 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893956 0 0.54236031
water fraction, min, max = 0.016674056 0 0.999
Phase-sum volume fraction, min, max = 1.0000005 1 1.0240495
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893876 0 0.54236031
water fraction, min, max = 0.016674313 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1817169e-05, Final residual = 7.6849216e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.7727831e-09, Final residual = 4.00294e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893956 0 0.54236031
water fraction, min, max = 0.016674056 0 0.999
Phase-sum volume fraction, min, max = 1.0000005 1 1.0240495
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893876 0 0.54236031
water fraction, min, max = 0.016674313 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893956 0 0.54236031
water fraction, min, max = 0.016674056 0 0.999
Phase-sum volume fraction, min, max = 1.0000005 1 1.0240495
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893876 0 0.54236031
water fraction, min, max = 0.016674313 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 4.1505214e-07, Final residual = 2.2853024e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 2.3304608e-10, Final residual = 5.0141208e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893956 0 0.54236031
water fraction, min, max = 0.016674056 0 0.999
Phase-sum volume fraction, min, max = 1.0000005 1 1.0240495
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893876 0 0.54236031
water fraction, min, max = 0.016674313 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893956 0 0.54236031
water fraction, min, max = 0.016674056 0 0.999
Phase-sum volume fraction, min, max = 1.0000005 1 1.0240495
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893876 0 0.54236031
water fraction, min, max = 0.016674313 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 4.100535e-07, Final residual = 1.9666821e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9918137e-10, Final residual = 4.4981668e-11, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 3.74 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: 2.1859766e-06 max: 0.0012794472
deltaT = 0.036250458
Time = 120.066

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893845 0 0.54236031
water fraction, min, max = 0.016674621 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893814 0 0.54236031
water fraction, min, max = 0.016674929 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893845 0 0.54236031
water fraction, min, max = 0.016674621 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893814 0 0.54236031
water fraction, min, max = 0.016674929 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9700524e-06, Final residual = 1.6731064e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.8077433e-10, Final residual = 3.1713921e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893845 0 0.54236031
water fraction, min, max = 0.016674621 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893814 0 0.54236031
water fraction, min, max = 0.016674929 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893845 0 0.54236031
water fraction, min, max = 0.016674621 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893814 0 0.54236031
water fraction, min, max = 0.016674929 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 4.2518332e-09, Final residual = 2.7650279e-10, No Iterations 2
GAMGPCG:  Solving for p_rgh, Initial residual = 2.7786566e-10, Final residual = 3.5972778e-11, No Iterations 1
PIMPLE: Converged in 2 iterations
ExecutionTime = 4.1 s  ClockTime = 5 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 2.668201e-06 max: 0.00057607913
deltaT = 0.043500549
Time = 120.11

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893777 0 0.54236031
water fraction, min, max = 0.016675299 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2889374 0 0.54236031
water fraction, min, max = 0.016675669 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893777 0 0.54236031
water fraction, min, max = 0.016675299 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2889374 0 0.54236031
water fraction, min, max = 0.016675669 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7363203e-06, Final residual = 3.1145094e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.1390179e-10, Final residual = 7.2079787e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893777 0 0.54236031
water fraction, min, max = 0.016675299 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2889374 0 0.54236031
water fraction, min, max = 0.016675669 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893777 0 0.54236031
water fraction, min, max = 0.016675299 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2889374 0 0.54236031
water fraction, min, max = 0.016675669 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9269835e-08, Final residual = 2.3901733e-10, No Iterations 2
GAMGPCG:  Solving for p_rgh, Initial residual = 2.4254179e-10, Final residual = 4.2204897e-11, No Iterations 1
PIMPLE: Converged in 2 iterations
ExecutionTime = 4.46 s  ClockTime = 5 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 3.2855497e-06 max: 0.00073032458
deltaT = 0.052200659
Time = 120.162

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893696 0 0.54236031
water fraction, min, max = 0.016676112 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893652 0 0.54236031
water fraction, min, max = 0.016676556 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893696 0 0.54236031
water fraction, min, max = 0.016676112 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893652 0 0.54236031
water fraction, min, max = 0.016676556 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 2.0854492e-06, Final residual = 3.7491646e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.7679957e-10, Final residual = 8.6109792e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893696 0 0.54236031
water fraction, min, max = 0.016676112 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893652 0 0.54236031
water fraction, min, max = 0.016676556 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893696 0 0.54236031
water fraction, min, max = 0.016676112 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893652 0 0.54236031
water fraction, min, max = 0.016676556 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 5.4930572e-06, Final residual = 4.3625663e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.4133164e-10, Final residual = 8.5976878e-11, No Iterations 1
PIMPLE: Converged in 2 iterations
ExecutionTime = 5 s  ClockTime = 6 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 4.0398316e-06 max: 0.00090785917
deltaT = 0.06264079
Time = 120.225

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893598 0 0.54236031
water fraction, min, max = 0.016677089 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893545 0 0.54236031
water fraction, min, max = 0.016677621 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893598 0 0.54236031
water fraction, min, max = 0.016677089 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893545 0 0.54236031
water fraction, min, max = 0.016677621 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 3.8397254e-06, Final residual = 3.4761092e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.5328754e-10, Final residual = 6.3686271e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893598 0 0.54236031
water fraction, min, max = 0.016677089 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893545 0 0.54236031
water fraction, min, max = 0.016677621 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893598 0 0.54236031
water fraction, min, max = 0.016677089 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893545 0 0.54236031
water fraction, min, max = 0.016677621 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 5.9454453e-06, Final residual = 4.4535551e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.5068469e-10, Final residual = 8.5716202e-11, No Iterations 1
PIMPLE: Converged in 2 iterations
ExecutionTime = 5.45 s  ClockTime = 6 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 4.95701e-06 max: 0.001112029
deltaT = 0.075168947
Time = 120.3

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893481 0 0.54236031
water fraction, min, max = 0.01667826 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893417 0 0.54236031
water fraction, min, max = 0.016678899 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893481 0 0.54236031
water fraction, min, max = 0.01667826 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893417 0 0.54236031
water fraction, min, max = 0.016678899 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 4.3253808e-06, Final residual = 4.1127265e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.164209e-10, Final residual = 7.5461547e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893481 0 0.54236031
water fraction, min, max = 0.01667826 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893417 0 0.54236031
water fraction, min, max = 0.016678899 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893481 0 0.54236031
water fraction, min, max = 0.01667826 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893417 0 0.54236031
water fraction, min, max = 0.016678899 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 2.6053761e-06, Final residual = 1.86052e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9068022e-10, Final residual = 3.8047892e-11, No Iterations 1
PIMPLE: Converged in 2 iterations
ExecutionTime = 5.86 s  ClockTime = 6 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 6.0704998e-06 max: 0.001349022
deltaT = 0.090202735
Time = 120.39

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893341 0 0.54236031
water fraction, min, max = 0.016679666 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893264 0 0.54236031
water fraction, min, max = 0.016680433 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893341 0 0.54236031
water fraction, min, max = 0.016679666 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893264 0 0.54236031
water fraction, min, max = 0.016680433 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 3.8604243e-06, Final residual = 4.5456039e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.5693239e-10, Final residual = 7.9283324e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893341 0 0.54236031
water fraction, min, max = 0.016679666 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893264 0 0.54236031
water fraction, min, max = 0.016680433 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893341 0 0.54236031
water fraction, min, max = 0.016679666 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893264 0 0.54236031
water fraction, min, max = 0.016680433 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 8.863357e-07, Final residual = 4.9749586e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 4.9932179e-10, Final residual = 7.9491068e-11, No Iterations 1
PIMPLE: Converged in 2 iterations
ExecutionTime = 6.29 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: 7.420242e-06 max: 0.0016260739
deltaT = 0.10824328
Time = 120.498

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893172 0 0.54236031
water fraction, min, max = 0.016681353 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2889308 0 0.54236031
water fraction, min, max = 0.016682273 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893172 0 0.54236031
water fraction, min, max = 0.016681353 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2889308 0 0.54236031
water fraction, min, max = 0.016682273 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 4.4603388e-06, Final residual = 7.7700345e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 7.7835924e-10, Final residual = 1.7555531e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893172 0 0.54236031
water fraction, min, max = 0.016681353 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2889308 0 0.54236031
water fraction, min, max = 0.016682273 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28893172 0 0.54236031
water fraction, min, max = 0.016681353 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2889308 0 0.54236031
water fraction, min, max = 0.016682273 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 7.2223056e-07, Final residual = 4.6890416e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 4.6949883e-10, Final residual = 7.6278344e-11, No Iterations 1
PIMPLE: Converged in 2 iterations
ExecutionTime = 6.77 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: 9.0508847e-06 max: 0.0019534689
deltaT = 0.12989193
Time = 120.628

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2889297 0 0.54236031
water fraction, min, max = 0.016683377 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892859 0 0.54236031
water fraction, min, max = 0.016684481 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2889297 0 0.54236031
water fraction, min, max = 0.016683377 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892859 0 0.54236031
water fraction, min, max = 0.016684481 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 5.391665e-06, Final residual = 9.1678292e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 9.1789073e-10, Final residual = 2.0543766e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2889297 0 0.54236031
water fraction, min, max = 0.016683377 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892859 0 0.54236031
water fraction, min, max = 0.016684481 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2889297 0 0.54236031
water fraction, min, max = 0.016683377 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892859 0 0.54236031
water fraction, min, max = 0.016684481 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 3.3973151e-07, Final residual = 6.520087e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 6.5345537e-10, Final residual = 1.5148852e-10, No Iterations 1
PIMPLE: Converged in 2 iterations
ExecutionTime = 7.2 s  ClockTime = 8 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 1.1043367e-05 max: 0.0023443296
deltaT = 0.15587032
Time = 120.784

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892727 0 0.54236032
water fraction, min, max = 0.016685806 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892594 0 0.54236032
water fraction, min, max = 0.016687131 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892727 0 0.54236032
water fraction, min, max = 0.016685806 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892594 0 0.54236032
water fraction, min, max = 0.016687131 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 6.5057792e-06, Final residual = 3.3342596e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 3.3950342e-10, Final residual = 7.0165787e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892727 0 0.54236032
water fraction, min, max = 0.016685806 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892594 0 0.54236032
water fraction, min, max = 0.016687131 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892727 0 0.54236032
water fraction, min, max = 0.016685806 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892594 0 0.54236032
water fraction, min, max = 0.016687131 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 8.7007529e-07, Final residual = 5.9517897e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 5.9725337e-10, Final residual = 9.9649503e-11, No Iterations 1
PIMPLE: Converged in 2 iterations
ExecutionTime = 7.67 s  ClockTime = 8 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 1.3419322e-05 max: 0.0028129889
deltaT = 0.18704437
Time = 120.971

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892435 0 0.54236032
water fraction, min, max = 0.016688722 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892276 0 0.54236032
water fraction, min, max = 0.016690312 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892435 0 0.54236032
water fraction, min, max = 0.016688722 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892276 0 0.54236032
water fraction, min, max = 0.016690312 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 7.8250622e-06, Final residual = 4.1269129e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 4.1669867e-10, Final residual = 9.0559437e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892435 0 0.54236032
water fraction, min, max = 0.016688722 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892276 0 0.54236032
water fraction, min, max = 0.016690312 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892435 0 0.54236032
water fraction, min, max = 0.016688722 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892276 0 0.54236032
water fraction, min, max = 0.016690312 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2445486e-06, Final residual = 8.2858788e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 8.2920865e-10, Final residual = 1.3738513e-10, No Iterations 1
PIMPLE: Converged in 2 iterations
ExecutionTime = 8.19 s  ClockTime = 9 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 1.6279432e-05 max: 0.003375354
deltaT = 0.22445324
Time = 121.196

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892085 0 0.54236032
water fraction, min, max = 0.01669222 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891895 0 0.54236032
water fraction, min, max = 0.016694128 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892085 0 0.54236032
water fraction, min, max = 0.01669222 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891895 0 0.54236032
water fraction, min, max = 0.016694128 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 9.3943329e-06, Final residual = 4.9341958e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 4.9790896e-10, Final residual = 1.0168882e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892085 0 0.54236032
water fraction, min, max = 0.01669222 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891895 0 0.54236032
water fraction, min, max = 0.016694128 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28892085 0 0.54236032
water fraction, min, max = 0.01669222 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891895 0 0.54236032
water fraction, min, max = 0.016694128 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1463549e-06, Final residual = 7.3261973e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 7.3229346e-10, Final residual = 1.215298e-10, No Iterations 1
PIMPLE: Converged in 2 iterations
ExecutionTime = 8.68 s  ClockTime = 10 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 1.9672247e-05 max: 0.0040495287
deltaT = 0.26934388
Time = 121.465

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891666 0 0.54236032
water fraction, min, max = 0.016696417 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891437 0 0.54236032
water fraction, min, max = 0.016698707 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891666 0 0.54236032
water fraction, min, max = 0.016696417 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891437 0 0.54236032
water fraction, min, max = 0.016698707 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1337878e-05, Final residual = 6.0060018e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 6.0492297e-10, Final residual = 1.2548812e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891666 0 0.54236032
water fraction, min, max = 0.016696417 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891437 0 0.54236032
water fraction, min, max = 0.016698707 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891666 0 0.54236032
water fraction, min, max = 0.016696417 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891437 0 0.54236032
water fraction, min, max = 0.016698707 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7581922e-06, Final residual = 1.3556461e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.4296928e-10, Final residual = 2.7527293e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891666 0 0.54236032
water fraction, min, max = 0.016696417 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891437 0 0.54236032
water fraction, min, max = 0.016698707 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891666 0 0.54236032
water fraction, min, max = 0.016696417 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891437 0 0.54236032
water fraction, min, max = 0.016698707 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 2.579082e-07, Final residual = 9.4362245e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 9.4477439e-10, Final residual = 1.5412358e-10, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 9.33 s  ClockTime = 10 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 2.37973e-05 max: 0.0048592892
deltaT = 0.32321265
Time = 121.788

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891162 0 0.54236032
water fraction, min, max = 0.016701455 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890887 0 0.54236032
water fraction, min, max = 0.016704202 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891162 0 0.54236032
water fraction, min, max = 0.016701455 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890887 0 0.54236032
water fraction, min, max = 0.016704202 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.379117e-05, Final residual = 6.9253493e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 6.9691894e-10, Final residual = 1.4573292e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891162 0 0.54236032
water fraction, min, max = 0.016701455 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890887 0 0.54236032
water fraction, min, max = 0.016704202 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891162 0 0.54236032
water fraction, min, max = 0.016701455 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890887 0 0.54236032
water fraction, min, max = 0.016704202 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.4300275e-06, Final residual = 9.0185119e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 9.026166e-10, Final residual = 1.5046214e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891162 0 0.54236032
water fraction, min, max = 0.016701455 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890887 0 0.54236032
water fraction, min, max = 0.016704202 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28891162 0 0.54236032
water fraction, min, max = 0.016701455 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890887 0 0.54236032
water fraction, min, max = 0.016704202 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.8158742e-07, Final residual = 6.2389741e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 6.2439297e-10, Final residual = 1.0291273e-10, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 10.06 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: 2.8660562e-05 max: 0.0058286529
deltaT = 0.38785514
Time = 122.176

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890557 0 0.54236032
water fraction, min, max = 0.016707499 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890228 0 0.54236032
water fraction, min, max = 0.016710797 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890557 0 0.54236032
water fraction, min, max = 0.016707499 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890228 0 0.54236032
water fraction, min, max = 0.016710797 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6704388e-05, Final residual = 8.3342646e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 8.38532e-10, Final residual = 1.718468e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890557 0 0.54236032
water fraction, min, max = 0.016707499 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890228 0 0.54236032
water fraction, min, max = 0.016710797 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890557 0 0.54236032
water fraction, min, max = 0.016707499 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890228 0 0.54236032
water fraction, min, max = 0.016710797 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.0926268e-06, Final residual = 6.7630895e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 6.7842031e-10, Final residual = 1.1466741e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890557 0 0.54236032
water fraction, min, max = 0.016707499 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890228 0 0.54236032
water fraction, min, max = 0.016710797 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890557 0 0.54236032
water fraction, min, max = 0.016707499 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28890228 0 0.54236032
water fraction, min, max = 0.016710797 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1570092e-07, Final residual = 3.8757257e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 3.8852186e-10, Final residual = 6.4870085e-11, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 10.74 s  ClockTime = 12 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 3.4516453e-05 max: 0.006988634
deltaT = 0.46542612
Time = 122.642

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28889832 0 0.54236033
water fraction, min, max = 0.016714753 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28889436 0 0.54236033
water fraction, min, max = 0.01671871 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28889832 0 0.54236033
water fraction, min, max = 0.016714753 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28889436 0 0.54236033
water fraction, min, max = 0.01671871 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 2.0365506e-05, Final residual = 1.0013358e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 1.0060475e-09, Final residual = 2.0576536e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28889832 0 0.54236033
water fraction, min, max = 0.016714753 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28889436 0 0.54236033
water fraction, min, max = 0.01671871 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28889832 0 0.54236033
water fraction, min, max = 0.016714753 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28889436 0 0.54236033
water fraction, min, max = 0.01671871 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2929232e-06, Final residual = 8.0655801e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 8.0836001e-10, Final residual = 1.3756374e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28889832 0 0.54236033
water fraction, min, max = 0.016714753 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28889436 0 0.54236033
water fraction, min, max = 0.01671871 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28889832 0 0.54236033
water fraction, min, max = 0.016714753 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28889436 0 0.54236033
water fraction, min, max = 0.01671871 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9615163e-07, Final residual = 7.1778889e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 7.1852137e-10, Final residual = 1.1476999e-10, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 11.43 s  ClockTime = 13 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 4.1532817e-05 max: 0.0083775926
deltaT = 0.55851129
Time = 123.2

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28888962 0 0.54236033
water fraction, min, max = 0.016723457 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28888487 0 0.54236033
water fraction, min, max = 0.016728205 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28888962 0 0.54236033
water fraction, min, max = 0.016723457 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28888487 0 0.54236033
water fraction, min, max = 0.016728205 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 2.4750234e-05, Final residual = 1.2130696e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2179374e-09, Final residual = 2.4909443e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28888962 0 0.54236033
water fraction, min, max = 0.016723457 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28888487 0 0.54236033
water fraction, min, max = 0.016728205 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28888962 0 0.54236033
water fraction, min, max = 0.016723457 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28888487 0 0.54236033
water fraction, min, max = 0.016728205 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.3559605e-06, Final residual = 7.8752299e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 7.88685e-10, Final residual = 1.3478412e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28888962 0 0.54236033
water fraction, min, max = 0.016723457 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28888487 0 0.54236033
water fraction, min, max = 0.016728205 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28888962 0 0.54236033
water fraction, min, max = 0.016723457 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28888487 0 0.54236033
water fraction, min, max = 0.016728205 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7771208e-07, Final residual = 6.07455e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 6.0904214e-10, Final residual = 9.8410494e-11, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 12.21 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: 5.0070743e-05 max: 0.010038621
deltaT = 0.67021343
Time = 123.87

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 = 0.28887917 0 0.54236034
water fraction, min, max = 0.016733903 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28887347 0 0.54236034
water fraction, min, max = 0.0167396 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28887917 0 0.54236034
water fraction, min, max = 0.016733903 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28887347 0 0.54236034
water fraction, min, max = 0.0167396 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 3.0252704e-05, Final residual = 1.4775966e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 1.4812918e-09, Final residual = 3.0555491e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28887917 0 0.54236034
water fraction, min, max = 0.016733903 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28887347 0 0.54236034
water fraction, min, max = 0.0167396 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28887917 0 0.54236034
water fraction, min, max = 0.016733903 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28887347 0 0.54236034
water fraction, min, max = 0.0167396 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1870803e-06, Final residual = 6.0385765e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 6.0641399e-10, Final residual = 1.0542117e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28887917 0 0.54236034
water fraction, min, max = 0.016733903 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28887347 0 0.54236034
water fraction, min, max = 0.0167396 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28887917 0 0.54236034
water fraction, min, max = 0.016733903 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28887347 0 0.54236034
water fraction, min, max = 0.0167396 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2555436e-07, Final residual = 4.1689602e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 4.1788322e-10, Final residual = 6.7549045e-11, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 12.94 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: 6.0174575e-05 max: 0.012021319
deltaT = 0.80425605
Time = 124.674

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28886664 0 0.54236034
water fraction, min, max = 0.016746437 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2888598 0 0.54236034
water fraction, min, max = 0.016753274 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28886664 0 0.54236034
water fraction, min, max = 0.016746437 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2888598 0 0.54236034
water fraction, min, max = 0.016753274 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 3.6925045e-05, Final residual = 1.8009007e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 1.8070925e-09, Final residual = 3.7207518e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28886664 0 0.54236034
water fraction, min, max = 0.016746437 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2888598 0 0.54236034
water fraction, min, max = 0.016753274 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28886664 0 0.54236034
water fraction, min, max = 0.016746437 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2888598 0 0.54236034
water fraction, min, max = 0.016753274 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1536106e-06, Final residual = 4.8077794e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 4.8423139e-10, Final residual = 8.519361e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28886664 0 0.54236034
water fraction, min, max = 0.016746437 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2888598 0 0.54236034
water fraction, min, max = 0.016753274 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28886664 0 0.54236034
water fraction, min, max = 0.016746437 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2888598 0 0.54236034
water fraction, min, max = 0.016753274 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 9.767572e-08, Final residual = 3.1138747e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 3.1309772e-10, Final residual = 5.1355305e-11, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 13.74 s  ClockTime = 15 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 7.2312401e-05 max: 0.01438397
deltaT = 0.96510703
Time = 125.64

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28885159 0 0.54236035
water fraction, min, max = 0.016761478 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28884339 0 0.54236035
water fraction, min, max = 0.016769683 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28885159 0 0.54236035
water fraction, min, max = 0.016761478 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28884339 0 0.54236035
water fraction, min, max = 0.016769683 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 4.5011744e-05, Final residual = 2.1754222e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1813831e-09, Final residual = 4.5049463e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28885159 0 0.54236035
water fraction, min, max = 0.016761478 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28884339 0 0.54236035
water fraction, min, max = 0.016769683 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28885159 0 0.54236035
water fraction, min, max = 0.016761478 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28884339 0 0.54236035
water fraction, min, max = 0.016769683 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 1.795031e-06, Final residual = 7.2709231e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 7.2864227e-10, Final residual = 1.2591893e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28885159 0 0.54236035
water fraction, min, max = 0.016761478 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28884339 0 0.54236035
water fraction, min, max = 0.016769683 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28885159 0 0.54236035
water fraction, min, max = 0.016761478 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28884339 0 0.54236035
water fraction, min, max = 0.016769683 0 0.999
Phase-sum volume fraction, min, max = 1 1 1
GAMGPCG:  Solving for p_rgh, Initial residual = 3.0850824e-07, Final residual = 9.3629823e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 9.3642859e-10, Final residual = 1.4872456e-10, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 14.39 s  ClockTime = 16 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 8.691789e-05 max: 0.017202712
deltaT = 1.1581282
Time = 126.798

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28883355 0 0.54236035
water fraction, min, max = 0.016779528 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2888237 0 0.54236035
water fraction, min, max = 0.016789373 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28883355 0 0.54236035
water fraction, min, max = 0.016779528 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2888237 0 0.54236035
water fraction, min, max = 0.016789373 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1
GAMGPCG:  Solving for p_rgh, Initial residual = 5.4705779e-05, Final residual = 2.6567051e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 2.6624663e-09, Final residual = 5.5492907e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28883355 0 0.54236035
water fraction, min, max = 0.016779528 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2888237 0 0.54236035
water fraction, min, max = 0.016789373 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28883355 0 0.54236035
water fraction, min, max = 0.016779528 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2888237 0 0.54236035
water fraction, min, max = 0.016789373 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1
GAMGPCG:  Solving for p_rgh, Initial residual = 2.2526212e-06, Final residual = 7.7481513e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 7.7423494e-10, Final residual = 1.3103211e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28883355 0 0.54236035
water fraction, min, max = 0.016779528 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2888237 0 0.54236035
water fraction, min, max = 0.016789373 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28883355 0 0.54236035
water fraction, min, max = 0.016779528 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2888237 0 0.54236035
water fraction, min, max = 0.016789373 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1
GAMGPCG:  Solving for p_rgh, Initial residual = 2.4234825e-07, Final residual = 7.9680325e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 7.9723293e-10, Final residual = 1.2118196e-10, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 15.04 s  ClockTime = 16 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 0.00010467412 max: 0.020549492
deltaT = 1.3897535
Time = 128.187

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28881189 0 0.54236036
water fraction, min, max = 0.016801187 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28880007 0 0.54236036
water fraction, min, max = 0.016813001 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28881189 0 0.54236036
water fraction, min, max = 0.016801187 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28880007 0 0.54236036
water fraction, min, max = 0.016813001 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 6.5924258e-05, Final residual = 3.0852413e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 3.0906363e-09, Final residual = 6.4982073e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28881189 0 0.54236036
water fraction, min, max = 0.016801187 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28880007 0 0.54236036
water fraction, min, max = 0.016813001 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28881189 0 0.54236036
water fraction, min, max = 0.016801187 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28880007 0 0.54236036
water fraction, min, max = 0.016813001 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 2.332483e-06, Final residual = 6.6893503e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 6.6930144e-10, Final residual = 1.1643477e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28881189 0 0.54236036
water fraction, min, max = 0.016801187 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28880007 0 0.54236036
water fraction, min, max = 0.016813001 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28881189 0 0.54236036
water fraction, min, max = 0.016801187 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28880007 0 0.54236036
water fraction, min, max = 0.016813001 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1112726e-07, Final residual = 6.6322351e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 6.6422156e-10, Final residual = 9.861273e-11, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 15.7 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: 0.00012601052 max: 0.024526921
deltaT = 1.6677042
Time = 129.855

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28878589 0 0.54236037
water fraction, min, max = 0.016827178 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28877172 0 0.54236037
water fraction, min, max = 0.016841355 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28878589 0 0.54236037
water fraction, min, max = 0.016827178 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28877172 0 0.54236037
water fraction, min, max = 0.016841355 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 7.8571455e-05, Final residual = 3.647547e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 3.65132e-09, Final residual = 7.6976918e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28878589 0 0.54236037
water fraction, min, max = 0.016827178 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28877172 0 0.54236037
water fraction, min, max = 0.016841355 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28878589 0 0.54236037
water fraction, min, max = 0.016827178 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28877172 0 0.54236037
water fraction, min, max = 0.016841355 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 2.8139595e-06, Final residual = 2.9770023e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 3.0004357e-10, Final residual = 6.1425836e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28878589 0 0.54236037
water fraction, min, max = 0.016827178 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28877172 0 0.54236037
water fraction, min, max = 0.016841355 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28878589 0 0.54236037
water fraction, min, max = 0.016827178 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28877172 0 0.54236037
water fraction, min, max = 0.016841355 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1563197e-07, Final residual = 6.4425381e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 6.4319559e-10, Final residual = 9.606268e-11, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 16.43 s  ClockTime = 18 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 0.00015187886 max: 0.029214155
deltaT = 2.0012444
Time = 131.856

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28875471 0 0.54236039
water fraction, min, max = 0.016858368 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28873769 0 0.54236039
water fraction, min, max = 0.01687538 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28875471 0 0.54236039
water fraction, min, max = 0.016858368 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28873769 0 0.54236039
water fraction, min, max = 0.01687538 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 9.3965765e-05, Final residual = 4.4455973e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 4.4492774e-09, Final residual = 9.9728873e-10, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28875471 0 0.54236039
water fraction, min, max = 0.016858368 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28873769 0 0.54236039
water fraction, min, max = 0.01687538 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28875471 0 0.54236039
water fraction, min, max = 0.016858368 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28873769 0 0.54236039
water fraction, min, max = 0.01687538 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 3.6527919e-06, Final residual = 7.2310144e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 7.2273977e-10, Final residual = 1.3566187e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28875471 0 0.54236039
water fraction, min, max = 0.016858368 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28873769 0 0.54236039
water fraction, min, max = 0.01687538 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28875471 0 0.54236039
water fraction, min, max = 0.016858368 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28873769 0 0.54236039
water fraction, min, max = 0.01687538 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 2.599999e-07, Final residual = 7.8641499e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 7.8713286e-10, Final residual = 1.2633805e-10, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 17.11 s  ClockTime = 19 s


Relaxing Co for oil with factor = min 2, max 2
Relaxing Co for water with factor = min 2, max 2
relaxLocalCo Number mean: 0.00018295701 max: 0.034707104
deltaT = 2.4014933
Time = 134.258

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28871728 0 0.5423604
water fraction, min, max = 0.016895795 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28869686 0 0.5423604
water fraction, min, max = 0.01691621 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28871728 0 0.5423604
water fraction, min, max = 0.016895795 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28869686 0 0.5423604
water fraction, min, max = 0.01691621 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00011190955, Final residual = 5.4797178e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 5.4825651e-09, Final residual = 1.2175103e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28871728 0 0.5423604
water fraction, min, max = 0.016895795 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28869686 0 0.5423604
water fraction, min, max = 0.01691621 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28871728 0 0.5423604
water fraction, min, max = 0.016895795 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28869686 0 0.5423604
water fraction, min, max = 0.01691621 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 4.9319338e-06, Final residual = 1.7207596e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7634993e-10, Final residual = 4.0858345e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28871728 0 0.5423604
water fraction, min, max = 0.016895795 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28869686 0 0.5423604
water fraction, min, max = 0.01691621 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28871728 0 0.5423604
water fraction, min, max = 0.016895795 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28869686 0 0.5423604
water fraction, min, max = 0.01691621 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 3.5179068e-07, Final residual = 1.8908709e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9499051e-10, Final residual = 4.3921604e-11, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 17.79 s  ClockTime = 19 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: 0.00022193198 max: 0.041084339
deltaT = 2.8817898
Time = 137.14

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 = 0.28867237 0 0.54236042
water fraction, min, max = 0.016940708 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28864787 0 0.54236042
water fraction, min, max = 0.016965206 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28867237 0 0.54236042
water fraction, min, max = 0.016940708 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28864787 0 0.54236042
water fraction, min, max = 0.016965206 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 0.0001312921, Final residual = 6.6922774e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 6.6940124e-09, Final residual = 1.3929564e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28867237 0 0.54236042
water fraction, min, max = 0.016940708 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28864787 0 0.54236042
water fraction, min, max = 0.016965206 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28867237 0 0.54236042
water fraction, min, max = 0.016940708 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28864787 0 0.54236042
water fraction, min, max = 0.016965206 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 6.9582201e-06, Final residual = 3.2533213e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.2767683e-10, Final residual = 7.7628802e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28867237 0 0.54236042
water fraction, min, max = 0.016940708 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28864787 0 0.54236042
water fraction, min, max = 0.016965206 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28867237 0 0.54236042
water fraction, min, max = 0.016940708 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28864787 0 0.54236042
water fraction, min, max = 0.016965206 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 5.1704409e-07, Final residual = 3.1114589e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 3.1571839e-10, Final residual = 7.3999011e-11, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 18.45 s  ClockTime = 20 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: 0.00026655095 max: 0.048381487
deltaT = 3.4581472
Time = 140.598

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28861847 0 0.54236044
water fraction, min, max = 0.016994603 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28858907 0 0.54236044
water fraction, min, max = 0.017024001 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28861847 0 0.54236044
water fraction, min, max = 0.016994603 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28858907 0 0.54236044
water fraction, min, max = 0.017024001 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00015233217, Final residual = 7.9924679e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 7.9950994e-09, Final residual = 2.0994518e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28861847 0 0.54236044
water fraction, min, max = 0.016994603 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28858907 0 0.54236044
water fraction, min, max = 0.017024001 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28861847 0 0.54236044
water fraction, min, max = 0.016994603 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28858907 0 0.54236044
water fraction, min, max = 0.017024001 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 9.7844011e-06, Final residual = 6.1328373e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.1357843e-10, Final residual = 1.4580329e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28861847 0 0.54236044
water fraction, min, max = 0.016994603 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28858907 0 0.54236044
water fraction, min, max = 0.017024001 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28861847 0 0.54236044
water fraction, min, max = 0.016994603 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28858907 0 0.54236044
water fraction, min, max = 0.017024001 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001
GAMGPCG:  Solving for p_rgh, Initial residual = 8.1951957e-07, Final residual = 5.1752132e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 5.2020767e-10, Final residual = 1.3169039e-10, No Iterations 1
PIMPLE: Converged in 3 iterations
ExecutionTime = 19.13 s  ClockTime = 21 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: 0.00032144032 max: 0.056601858
deltaT = 4.1497731
Time = 144.748

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2885538 0 0.54236047
water fraction, min, max = 0.017059278 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28851852 0 0.54236047
water fraction, min, max = 0.017094555 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2885538 0 0.54236047
water fraction, min, max = 0.017059278 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28851852 0 0.54236047
water fraction, min, max = 0.017094555 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00017705566, Final residual = 9.7042348e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 9.7049901e-09, Final residual = 3.043492e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2885538 0 0.54236047
water fraction, min, max = 0.017059278 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28851852 0 0.54236047
water fraction, min, max = 0.017094555 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2885538 0 0.54236047
water fraction, min, max = 0.017059278 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28851852 0 0.54236047
water fraction, min, max = 0.017094555 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
GAMGPCG:  Solving for p_rgh, Initial residual = 1.4290079e-05, Final residual = 1.1805316e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1819385e-09, Final residual = 2.7319083e-10, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2885538 0 0.54236047
water fraction, min, max = 0.017059278 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28851852 0 0.54236047
water fraction, min, max = 0.017094555 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2885538 0 0.54236047
water fraction, min, max = 0.017059278 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28851852 0 0.54236047
water fraction, min, max = 0.017094555 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2615587e-06, Final residual = 8.8735972e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 8.8872491e-10, Final residual = 2.338468e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2885538 0 0.54236047
water fraction, min, max = 0.017059278 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28851852 0 0.54236047
water fraction, min, max = 0.017094555 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2885538 0 0.54236047
water fraction, min, max = 0.017059278 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28851852 0 0.54236047
water fraction, min, max = 0.017094555 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
GAMGPCG:  Solving for p_rgh, Initial residual = 1.5606151e-07, Final residual = 4.2378251e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 4.2424704e-10, Final residual = 9.598614e-11, No Iterations 1
PIMPLE: Converged in 4 iterations
ExecutionTime = 20.11 s  ClockTime = 22 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: 0.00038915013 max: 0.065847879
deltaT = 4.9797239
Time = 149.727

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28847619 0 0.5423605
water fraction, min, max = 0.017136887 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28843385 0 0.5423605
water fraction, min, max = 0.017179219 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28847619 0 0.5423605
water fraction, min, max = 0.017136887 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28843385 0 0.5423605
water fraction, min, max = 0.017179219 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00020292097, Final residual = 1.1765717e-08, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1768609e-08, Final residual = 3.9375796e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28847619 0 0.5423605
water fraction, min, max = 0.017136887 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28843385 0 0.5423605
water fraction, min, max = 0.017179219 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28847619 0 0.5423605
water fraction, min, max = 0.017136887 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28843385 0 0.5423605
water fraction, min, max = 0.017179219 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
GAMGPCG:  Solving for p_rgh, Initial residual = 2.0717732e-05, Final residual = 2.0376699e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.0368827e-09, Final residual = 4.7299949e-10, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28847619 0 0.5423605
water fraction, min, max = 0.017136887 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28843385 0 0.5423605
water fraction, min, max = 0.017179219 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28847619 0 0.5423605
water fraction, min, max = 0.017136887 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28843385 0 0.5423605
water fraction, min, max = 0.017179219 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
GAMGPCG:  Solving for p_rgh, Initial residual = 2.3604109e-06, Final residual = 2.1697841e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.2010337e-10, Final residual = 4.0734677e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28847619 0 0.5423605
water fraction, min, max = 0.017136887 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28843385 0 0.5423605
water fraction, min, max = 0.017179219 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28847619 0 0.5423605
water fraction, min, max = 0.017136887 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28843385 0 0.5423605
water fraction, min, max = 0.017179219 0 0.999
Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002
GAMGPCG:  Solving for p_rgh, Initial residual = 3.6354479e-07, Final residual = 1.6729016e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7668789e-10, Final residual = 4.3725596e-11, No Iterations 1
PIMPLE: Converged in 4 iterations
ExecutionTime = 21.07 s  ClockTime = 23 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: 0.00046845555 max: 0.075918774
deltaT = 5.9756632
Time = 155.703

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28838306 0 0.54236054
water fraction, min, max = 0.017230018 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28833226 0 0.54236054
water fraction, min, max = 0.017280817 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28838306 0 0.54236054
water fraction, min, max = 0.017230018 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28833226 0 0.54236054
water fraction, min, max = 0.017280817 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00023174843, Final residual = 1.4373591e-08, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 1.4379721e-08, Final residual = 4.9461593e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28838306 0 0.54236054
water fraction, min, max = 0.017230018 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28833226 0 0.54236054
water fraction, min, max = 0.017280817 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28838306 0 0.54236054
water fraction, min, max = 0.017230018 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28833226 0 0.54236054
water fraction, min, max = 0.017280817 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
GAMGPCG:  Solving for p_rgh, Initial residual = 2.8345956e-05, Final residual = 5.1019604e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 5.0924664e-10, Final residual = 1.9753681e-10, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28838306 0 0.54236054
water fraction, min, max = 0.017230018 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28833226 0 0.54236054
water fraction, min, max = 0.017280817 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28838306 0 0.54236054
water fraction, min, max = 0.017230018 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28833226 0 0.54236054
water fraction, min, max = 0.017280817 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
GAMGPCG:  Solving for p_rgh, Initial residual = 3.7733095e-06, Final residual = 3.1600709e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.1824821e-10, Final residual = 6.944111e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28838306 0 0.54236054
water fraction, min, max = 0.017230018 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28833226 0 0.54236054
water fraction, min, max = 0.017280817 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28838306 0 0.54236054
water fraction, min, max = 0.017230018 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28833226 0 0.54236054
water fraction, min, max = 0.017280817 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002
GAMGPCG:  Solving for p_rgh, Initial residual = 7.0857296e-07, Final residual = 2.4849385e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 2.5434015e-10, Final residual = 6.3736546e-11, No Iterations 1
PIMPLE: Converged in 4 iterations
ExecutionTime = 21.97 s  ClockTime = 24 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: 0.00056755901 max: 0.088672468
deltaT = 7.170788
Time = 162.874

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2882713 0 0.54236058
water fraction, min, max = 0.017341775 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28821034 0 0.54236058
water fraction, min, max = 0.017402733 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2882713 0 0.54236058
water fraction, min, max = 0.017341775 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28821034 0 0.54236058
water fraction, min, max = 0.017402733 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00026690663, Final residual = 1.742692e-08, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7433593e-08, Final residual = 6.1332179e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2882713 0 0.54236058
water fraction, min, max = 0.017341775 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28821034 0 0.54236058
water fraction, min, max = 0.017402733 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2882713 0 0.54236058
water fraction, min, max = 0.017341775 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28821034 0 0.54236058
water fraction, min, max = 0.017402733 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
GAMGPCG:  Solving for p_rgh, Initial residual = 3.8334354e-05, Final residual = 3.107353e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.1054543e-09, Final residual = 8.4326842e-10, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2882713 0 0.54236058
water fraction, min, max = 0.017341775 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28821034 0 0.54236058
water fraction, min, max = 0.017402733 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2882713 0 0.54236058
water fraction, min, max = 0.017341775 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28821034 0 0.54236058
water fraction, min, max = 0.017402733 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
GAMGPCG:  Solving for p_rgh, Initial residual = 5.5293799e-06, Final residual = 5.5804112e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.5876884e-10, Final residual = 9.6932209e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2882713 0 0.54236058
water fraction, min, max = 0.017341775 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28821034 0 0.54236058
water fraction, min, max = 0.017402733 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2882713 0 0.54236058
water fraction, min, max = 0.017341775 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28821034 0 0.54236058
water fraction, min, max = 0.017402733 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1643307e-06, Final residual = 3.5734432e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 3.6286449e-10, Final residual = 8.7870977e-11, No Iterations 1
PIMPLE: Converged in 4 iterations
ExecutionTime = 22.83 s  ClockTime = 25 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: 0.00068671364 max: 0.11141544
deltaT = 8.6049267
Time = 171.479

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28813719 0 0.54236064
water fraction, min, max = 0.017475883 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28806404 0 0.54236064
water fraction, min, max = 0.017549033 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28813719 0 0.54236064
water fraction, min, max = 0.017475883 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28806404 0 0.54236064
water fraction, min, max = 0.017549033 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00031997369, Final residual = 2.2207606e-08, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 2.2213307e-08, Final residual = 7.9435617e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28813719 0 0.54236064
water fraction, min, max = 0.017475883 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28806404 0 0.54236064
water fraction, min, max = 0.017549033 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28813719 0 0.54236064
water fraction, min, max = 0.017475883 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28806404 0 0.54236064
water fraction, min, max = 0.017549033 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003
GAMGPCG:  Solving for p_rgh, Initial residual = 5.1595251e-05, Final residual = 3.3769483e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.3787062e-09, Final residual = 9.4390881e-10, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28813719 0 0.54236064
water fraction, min, max = 0.017475883 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28806404 0 0.54236064
water fraction, min, max = 0.017549033 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28813719 0 0.54236064
water fraction, min, max = 0.017475883 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28806404 0 0.54236064
water fraction, min, max = 0.017549033 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003
GAMGPCG:  Solving for p_rgh, Initial residual = 8.2231797e-06, Final residual = 7.4216183e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 7.421706e-10, Final residual = 1.6194801e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28813719 0 0.54236064
water fraction, min, max = 0.017475883 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28806404 0 0.54236064
water fraction, min, max = 0.017549033 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28813719 0 0.54236064
water fraction, min, max = 0.017475883 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28806404 0 0.54236064
water fraction, min, max = 0.017549033 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7148828e-06, Final residual = 6.1981931e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 6.2216061e-10, Final residual = 1.5490486e-10, No Iterations 1
PIMPLE: Converged in 4 iterations
ExecutionTime = 23.63 s  ClockTime = 26 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: 0.00084766488 max: 0.14178609
deltaT = 10.325907
Time = 181.805

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28797626 0 0.5423607
water fraction, min, max = 0.017636813 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28788848 0 0.5423607
water fraction, min, max = 0.017724592 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28797626 0 0.5423607
water fraction, min, max = 0.017636813 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28788848 0 0.5423607
water fraction, min, max = 0.017724592 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00038578982, Final residual = 2.9083453e-08, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 2.9090089e-08, Final residual = 1.5398399e-09, No Iterations 2
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28797626 0 0.54236071
water fraction, min, max = 0.017636813 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28788848 0 0.54236071
water fraction, min, max = 0.017724592 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28797626 0 0.54236071
water fraction, min, max = 0.017636813 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28788848 0 0.54236071
water fraction, min, max = 0.017724592 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
GAMGPCG:  Solving for p_rgh, Initial residual = 6.8674765e-05, Final residual = 4.8141539e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.8120326e-09, Final residual = 1.3112499e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28797626 0 0.54236071
water fraction, min, max = 0.017636813 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28788848 0 0.54236071
water fraction, min, max = 0.017724592 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28797626 0 0.54236071
water fraction, min, max = 0.017636813 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28788848 0 0.54236071
water fraction, min, max = 0.017724592 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2814538e-05, Final residual = 1.1167983e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1151674e-09, Final residual = 2.2197338e-10, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28797626 0 0.54236071
water fraction, min, max = 0.017636813 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28788848 0 0.54236071
water fraction, min, max = 0.017724592 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28797626 0 0.54236071
water fraction, min, max = 0.017636813 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28788848 0 0.54236071
water fraction, min, max = 0.017724592 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
GAMGPCG:  Solving for p_rgh, Initial residual = 3.1255557e-06, Final residual = 8.7732217e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 8.7969738e-10, Final residual = 2.2709186e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28797626 0 0.54236071
water fraction, min, max = 0.017636813 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28788848 0 0.54236071
water fraction, min, max = 0.017724592 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28797626 0 0.54236071
water fraction, min, max = 0.017636813 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28788848 0 0.54236071
water fraction, min, max = 0.017724592 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004
GAMGPCG:  Solving for p_rgh, Initial residual = 7.4915096e-07, Final residual = 1.8704282e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9235175e-10, Final residual = 4.518203e-11, No Iterations 1
PIMPLE: Converged in 5 iterations
ExecutionTime = 24.57 s  ClockTime = 27 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: 0.0010608216 max: 0.17870982
deltaT = 12.391072
Time = 194.196

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28778315 0 0.54236078
water fraction, min, max = 0.017829928 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28767781 0 0.54236078
water fraction, min, max = 0.017935264 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28778315 0 0.54236078
water fraction, min, max = 0.017829928 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28767781 0 0.54236078
water fraction, min, max = 0.017935264 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00046099522, Final residual = 4.0033924e-08, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0039708e-08, Final residual = 1.9937509e-09, No Iterations 2
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28778315 0 0.54236078
water fraction, min, max = 0.017829928 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28767781 0 0.54236078
water fraction, min, max = 0.017935264 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28778315 0 0.54236078
water fraction, min, max = 0.017829928 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28767781 0 0.54236078
water fraction, min, max = 0.017935264 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
GAMGPCG:  Solving for p_rgh, Initial residual = 9.9629915e-05, Final residual = 6.3216433e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.3149309e-09, Final residual = 1.4216007e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28778315 0 0.54236078
water fraction, min, max = 0.017829928 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28767781 0 0.54236078
water fraction, min, max = 0.017935264 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28778315 0 0.54236078
water fraction, min, max = 0.017829928 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28767781 0 0.54236078
water fraction, min, max = 0.017935264 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
GAMGPCG:  Solving for p_rgh, Initial residual = 2.3281851e-05, Final residual = 1.6017216e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6029992e-09, Final residual = 4.123791e-10, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28778315 0 0.54236078
water fraction, min, max = 0.017829928 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28767781 0 0.54236078
water fraction, min, max = 0.017935264 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28778315 0 0.54236078
water fraction, min, max = 0.017829928 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28767781 0 0.54236078
water fraction, min, max = 0.017935264 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
GAMGPCG:  Solving for p_rgh, Initial residual = 6.9707343e-06, Final residual = 4.5744958e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.5782285e-10, Final residual = 8.6788627e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28778315 0 0.54236078
water fraction, min, max = 0.017829928 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28767781 0 0.54236078
water fraction, min, max = 0.017935264 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28778315 0 0.54236078
water fraction, min, max = 0.017829928 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28767781 0 0.54236078
water fraction, min, max = 0.017935264 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1694283e-06, Final residual = 8.8427479e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 8.8383574e-10, Final residual = 1.9376864e-10, No Iterations 1
PIMPLE: Converged in 5 iterations
ExecutionTime = 25.54 s  ClockTime = 28 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: 0.0013137709 max: 0.22242363
deltaT = 14.86923
Time = 209.065

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28755141 0 0.54236088
water fraction, min, max = 0.018061666 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28742501 0 0.54236088
water fraction, min, max = 0.018188068 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28755141 0 0.54236088
water fraction, min, max = 0.018061666 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28742501 0 0.54236088
water fraction, min, max = 0.018188068 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00053385864, Final residual = 1.6048053e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6066162e-08, Final residual = 2.5144217e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28755141 0 0.54236088
water fraction, min, max = 0.018061666 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28742501 0 0.54236088
water fraction, min, max = 0.018188068 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28755141 0 0.54236088
water fraction, min, max = 0.018061666 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28742501 0 0.54236088
water fraction, min, max = 0.018188068 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00014169823, Final residual = 1.2472223e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2481002e-08, Final residual = 2.5458003e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28755141 0 0.54236088
water fraction, min, max = 0.018061666 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28742501 0 0.54236088
water fraction, min, max = 0.018188068 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28755141 0 0.54236088
water fraction, min, max = 0.018061666 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28742501 0 0.54236088
water fraction, min, max = 0.018188068 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
GAMGPCG:  Solving for p_rgh, Initial residual = 4.1056859e-05, Final residual = 1.2579775e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2570378e-09, Final residual = 4.0789943e-10, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28755141 0 0.54236088
water fraction, min, max = 0.018061666 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28742501 0 0.54236088
water fraction, min, max = 0.018188068 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28755141 0 0.54236088
water fraction, min, max = 0.018061666 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28742501 0 0.54236088
water fraction, min, max = 0.018188068 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
GAMGPCG:  Solving for p_rgh, Initial residual = 1.5287819e-05, Final residual = 1.0535467e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.0540921e-09, Final residual = 2.7565654e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28755141 0 0.54236088
water fraction, min, max = 0.018061666 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28742501 0 0.54236088
water fraction, min, max = 0.018188068 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28755141 0 0.54236088
water fraction, min, max = 0.018061666 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28742501 0 0.54236088
water fraction, min, max = 0.018188068 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
GAMGPCG:  Solving for p_rgh, Initial residual = 6.2226236e-06, Final residual = 4.0675812e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0751357e-10, Final residual = 8.8883e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28755141 0 0.54236088
water fraction, min, max = 0.018061666 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28742501 0 0.54236088
water fraction, min, max = 0.018188068 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28755141 0 0.54236088
water fraction, min, max = 0.018061666 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28742501 0 0.54236088
water fraction, min, max = 0.018188068 0 0.99900001
Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006
GAMGPCG:  Solving for p_rgh, Initial residual = 2.9332266e-06, Final residual = 7.7120412e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 7.7279713e-10, Final residual = 1.7519332e-10, No Iterations 1
PIMPLE: Converged in 6 iterations
ExecutionTime = 26.98 s  ClockTime = 29 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: 0.0016185319 max: 0.27276641
deltaT = 17.594778
Time = 226.66

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 = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00060671836, Final residual = 1.9861476e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9863101e-08, Final residual = 4.0824771e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
GAMGPCG:  Solving for p_rgh, Initial residual = 0.0001970538, Final residual = 1.1194366e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1177756e-08, Final residual = 2.6550867e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
GAMGPCG:  Solving for p_rgh, Initial residual = 6.5652782e-05, Final residual = 4.1634642e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.1557848e-09, Final residual = 1.3063173e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
GAMGPCG:  Solving for p_rgh, Initial residual = 2.8963904e-05, Final residual = 1.8001852e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7952444e-09, Final residual = 5.1752523e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
GAMGPCG:  Solving for p_rgh, Initial residual = 1.3679672e-05, Final residual = 1.0474058e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.0445781e-09, Final residual = 2.6643525e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
GAMGPCG:  Solving for p_rgh, Initial residual = 7.4357668e-06, Final residual = 5.0736389e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.0568898e-10, Final residual = 1.2445963e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28727543 0 0.54236098
water fraction, min, max = 0.01833764 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28712586 0 0.54236098
water fraction, min, max = 0.018487212 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0786799e-06, Final residual = 2.7614283e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.781079e-10, Final residual = 7.025279e-11, No Iterations 1
PIMPLE: Converged in 7 iterations
ExecutionTime = 28.34 s  ClockTime = 30 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: 0.0020226577 max: 0.32987187
deltaT = 20.261649
Time = 246.921

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00066586146, Final residual = 5.8037114e-08, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 5.8070634e-08, Final residual = 3.3236193e-09, No Iterations 2
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00022934679, Final residual = 1.4041521e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.4055978e-08, Final residual = 3.0849036e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
GAMGPCG:  Solving for p_rgh, Initial residual = 8.1811519e-05, Final residual = 2.3731115e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 2.3647149e-09, Final residual = 8.4678033e-10, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236108
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236108
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236108
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236108
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
GAMGPCG:  Solving for p_rgh, Initial residual = 3.916964e-05, Final residual = 2.0492064e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.0432348e-09, Final residual = 5.4201481e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
GAMGPCG:  Solving for p_rgh, Initial residual = 2.0695074e-05, Final residual = 1.1844275e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1810033e-09, Final residual = 2.3195843e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2493448e-05, Final residual = 4.5982223e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.5966842e-10, Final residual = 7.2325935e-11, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
GAMGPCG:  Solving for p_rgh, Initial residual = 7.6509585e-06, Final residual = 8.1572997e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 8.1806304e-10, Final residual = 1.8242244e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28695362 0 0.54236109
water fraction, min, max = 0.018659455 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28678138 0 0.54236109
water fraction, min, max = 0.018831697 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008
GAMGPCG:  Solving for p_rgh, Initial residual = 5.1423167e-06, Final residual = 9.8491586e-10, No Iterations 3
GAMGPCG:  Solving for p_rgh, Initial residual = 9.8446882e-10, Final residual = 2.3209758e-10, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 29.86 s  ClockTime = 32 s


Relaxing Co for oil with factor = min 1.9999988, max 2
Relaxing Co for water with factor = min 1.9999988, max 2
relaxLocalCo Number mean: 0.0023970868 max: 0.38626884
deltaT = 22.884381
Time = 269.806

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00072567735, Final residual = 6.1021952e-08, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 6.1058814e-08, Final residual = 2.0566163e-09, No Iterations 2
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00030000216, Final residual = 1.7405965e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7393834e-08, Final residual = 1.8517178e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.0001207425, Final residual = 1.1779444e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1781775e-08, Final residual = 1.9601802e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.5052276e-05, Final residual = 5.4157246e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.4094648e-09, Final residual = 7.7771087e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 3.570822e-05, Final residual = 3.3349724e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.3297384e-09, Final residual = 4.6892009e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.2776291e-05, Final residual = 1.7976061e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7968499e-09, Final residual = 2.1024598e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.4264708e-05, Final residual = 1.1100484e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1088926e-09, Final residual = 1.2489497e-10, No Iterations 1
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.9654132e-06, Final residual = 6.4138593e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.421507e-10, Final residual = 6.6956554e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 9
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28658684 0 0.54236119
water fraction, min, max = 0.019026236 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2863923 0 0.54236119
water fraction, min, max = 0.019220774 0 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.7060728e-06, Final residual = 4.0801402e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0822225e-10, Final residual = 4.2301542e-11, No Iterations 1
PIMPLE: Converged in 9 iterations
ExecutionTime = 31.61 s  ClockTime = 34 s


Relaxing Co for oil with factor = min 1.9999981, max 2
Relaxing Co for water with factor = min 1.9999981, max 2
relaxLocalCo Number mean: 0.0028507905 max: 0.43776017
deltaT = 25.498055
Time = 295.304

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00082721277, Final residual = 3.2513673e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.2538608e-08, Final residual = 8.4132607e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236128
water fraction, min, max = 0.019437531 -1.169811e-06 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236128
water fraction, min, max = 0.019654288 -9.8521759e-07 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236128
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236128
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00031303636, Final residual = 1.9340249e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.932591e-08, Final residual = 1.775069e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00013920293, Final residual = 1.2444697e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2434971e-08, Final residual = 2.0543848e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595878 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595878 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 8.2538047e-05, Final residual = 3.0512393e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.0424059e-09, Final residual = 5.7384461e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 5.4463338e-05, Final residual = 1.4118172e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.4092947e-09, Final residual = 4.1927925e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 3.8349648e-05, Final residual = 8.5248061e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 8.5779897e-10, Final residual = 1.9802893e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 2.8726126e-05, Final residual = 2.8440416e-09, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 2.8446882e-09, Final residual = 6.9264797e-10, No Iterations 1
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1910776e-05, Final residual = 8.5708015e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 8.5953118e-10, Final residual = 1.7643526e-10, No Iterations 1
PIMPLE: Iteration 9
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7628769e-05, Final residual = 6.2595189e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 6.2790229e-10, Final residual = 1.2333607e-10, No Iterations 1
PIMPLE: Iteration 10
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28617554 0 0.54236129
water fraction, min, max = 0.019437531 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28595879 0 0.54236129
water fraction, min, max = 0.019654288 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 1.4115556e-05, Final residual = 7.5859483e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 7.6020195e-10, Final residual = 2.6544588e-10, No Iterations 1
PIMPLE: Not converged within 10 iterations
ExecutionTime = 33.48 s  ClockTime = 36 s


Relaxing Co for oil with factor = min 1.9999974, max 2
Relaxing Co for water with factor = min 1.9999974, max 2
relaxLocalCo Number mean: 0.0034682265 max: 0.49195334
deltaT = 25.914995
Time = 321.219

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00082099629, Final residual = 4.8494149e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 4.853393e-08, Final residual = 1.1396929e-09, No Iterations 2
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 -2.7279283e-07 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 -2.390675e-07 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00036633989, Final residual = 2.1531709e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1508367e-08, Final residual = 4.6511908e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00016682411, Final residual = 1.4465698e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.447601e-08, Final residual = 4.0950277e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 9.7790627e-05, Final residual = 6.0150846e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.0037069e-09, Final residual = 1.1719232e-09, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 3.1772949e-87 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 5.1760265e-87 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 3.5202719e-87 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 5.7272671e-87 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 5.938346e-05, Final residual = 3.7118797e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.7048736e-09, Final residual = 7.9179117e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 -1.874014e-43 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 -1.3156247e-43 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0924743e-05, Final residual = 2.2734942e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.267893e-09, Final residual = 3.9020314e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 2.82288e-05, Final residual = 1.6086345e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6044002e-09, Final residual = 2.7273179e-10, No Iterations 1
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1475729e-05, Final residual = 1.1395938e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1379742e-09, Final residual = 1.5919362e-10, No Iterations 1
PIMPLE: Iteration 9
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6220272e-05, Final residual = 8.8088712e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 8.7847061e-10, Final residual = 1.2948537e-10, No Iterations 1
PIMPLE: Iteration 10
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28573848 0 0.5423613
water fraction, min, max = 0.01987459 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28551818 0 0.5423613
water fraction, min, max = 0.020094891 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999987 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 1.3221412e-05, Final residual = 6.7588403e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.7517848e-10, Final residual = 7.3226924e-11, No Iterations 1
PIMPLE: Not converged within 10 iterations
ExecutionTime = 35.52 s  ClockTime = 38 s


Relaxing Co for oil with factor = min 1.9999968, max 2
Relaxing Co for water with factor = min 1.9999968, max 2
relaxLocalCo Number mean: 0.0037730038 max: 0.51178961
deltaT = 25.317891
Time = 346.537

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00081460283, Final residual = 5.5474318e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 5.5522119e-08, Final residual = 1.3687259e-09, No Iterations 2
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 -7.0002899e-08 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 -6.4034995e-08 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00034350619, Final residual = 2.2568617e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.2584424e-08, Final residual = 4.9338134e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00013946384, Final residual = 6.1192169e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 6.1076012e-09, Final residual = 2.0030276e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 7.4832756e-05, Final residual = 4.6947117e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.6888785e-09, Final residual = 8.8178569e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0975219e-05, Final residual = 2.6860881e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.6800306e-09, Final residual = 5.033579e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 2.6296473e-05, Final residual = 8.1473488e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 8.154441e-10, Final residual = 1.7840145e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7278095e-05, Final residual = 5.1056199e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.1543779e-10, Final residual = 1.1555981e-10, No Iterations 1
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2442697e-05, Final residual = 8.4856723e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 8.4879778e-10, Final residual = 1.934696e-10, No Iterations 1
PIMPLE: Iteration 9
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 8.9914876e-06, Final residual = 4.8715286e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 4.88341e-10, Final residual = 1.0190694e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 10
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28530296 0 0.54236128
water fraction, min, max = 0.020310117 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28508773 0 0.54236128
water fraction, min, max = 0.020525342 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.000001
GAMGPCG:  Solving for p_rgh, Initial residual = 6.8480468e-06, Final residual = 5.4098015e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 5.4262334e-10, Final residual = 1.2808147e-10, No Iterations 1
PIMPLE: Converged in 10 iterations
ExecutionTime = 37.5 s  ClockTime = 40 s


Relaxing Co for oil with factor = min 1.9999964, max 2
Relaxing Co for water with factor = min 1.9999964, max 2
relaxLocalCo Number mean: 0.0039466454 max: 0.5107803
deltaT = 24.783527
Time = 371.32

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 = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 2.0567328e-85 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 3.1959554e-85 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 3.0903118e-85 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 4.7973317e-85 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00080521623, Final residual = 5.2044817e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 5.2076474e-08, Final residual = 1.6702034e-09, No Iterations 2
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 -3.5381596e-08 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 -2.947604e-08 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.0003189819, Final residual = 2.7189563e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.7208735e-08, Final residual = 6.4554185e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00012639045, Final residual = 5.2830857e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 5.2748082e-09, Final residual = 1.7195189e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.8900945e-05, Final residual = 4.9597842e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.9538313e-09, Final residual = 8.8194844e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 0 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0331357e-05, Final residual = 1.8822693e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.8780366e-09, Final residual = 3.6623795e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 7.2666229e-85 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 1.1211141e-84 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 7.3986848e-85 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 1.1409991e-84 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.6594298e-05, Final residual = 7.7101549e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 7.7550623e-10, Final residual = 1.9262018e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 7.4989034e-85 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 1.1560182e-84 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 7.5734996e-85 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 1.1671378e-84 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7905291e-05, Final residual = 1.6266239e-09, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6280495e-09, Final residual = 5.0452931e-10, No Iterations 1
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 7.627814e-85 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 1.1751852e-84 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 5.7025219e-90 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 1.1405044e-89 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2793734e-05, Final residual = 8.9035154e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 8.9178081e-10, Final residual = 2.8442191e-10, No Iterations 1
PIMPLE: Iteration 9
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 2.7165853e-105 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 5.4331706e-105 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 1.2941354e-120 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 2.5882709e-120 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.2594579e-06, Final residual = 2.5557593e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.5836627e-10, Final residual = 3.4470016e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 10
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 6.1391622e-136 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 1.2278324e-135 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28487705 0 0.54236126
water fraction, min, max = 0.020736025 2.912316e-151 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28466637 0 0.54236126
water fraction, min, max = 0.020946708 5.8246319e-151 0.99900003
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.9185574e-06, Final residual = 2.1433356e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1778523e-10, Final residual = 4.1776431e-11, No Iterations 1
PIMPLE: Converged in 10 iterations
ExecutionTime = 39.5 s  ClockTime = 42 s


Relaxing Co for oil with factor = min 1.9999961, max 2
Relaxing Co for water with factor = min 1.9999961, max 2
relaxLocalCo Number mean: 0.0040919983 max: 0.50426095
deltaT = 24.574046
Time = 395.894

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00079102698, Final residual = 4.3424857e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 4.3451446e-08, Final residual = 1.2345555e-09, No Iterations 2
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 -3.4433483e-08 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 -3.1448263e-08 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00032463745, Final residual = 2.9455962e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.9476523e-08, Final residual = 6.9181673e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.0001316828, Final residual = 4.2650835e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 4.257493e-09, Final residual = 1.6198092e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 4.9699165e-84 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 7.585041e-84 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.1743844e-84 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 7.8926891e-84 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 7.1744964e-05, Final residual = 5.4301384e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.4244504e-09, Final residual = 9.8130955e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.3292316e-84 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 8.1248599e-84 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.4448371e-84 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 8.297524e-84 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0887681e-05, Final residual = 3.0937294e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.0901749e-09, Final residual = 4.3782501e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.5297892e-84 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 8.4238637e-84 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 8.0799838e-90 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 1.6159968e-89 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.621192e-05, Final residual = 1.6317412e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6297472e-09, Final residual = 1.4156782e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 -1.4585045e-103 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 -2.9170089e-103 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6934199e-05, Final residual = 1.0051407e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.0047154e-09, Final residual = 7.7390278e-11, No Iterations 1
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1862019e-05, Final residual = 5.6873436e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.6968716e-10, Final residual = 4.2935747e-11, No Iterations 1
PIMPLE: Iteration 9
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 8.2823089e-06, Final residual = 3.9896249e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.9957552e-10, Final residual = 3.0428808e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 10
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28445746 0 0.54236125
water fraction, min, max = 0.02115561 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28424856 0 0.54236125
water fraction, min, max = 0.021364512 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.1542886e-06, Final residual = 2.8413935e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.8592798e-10, Final residual = 2.451645e-11, No Iterations 1
PIMPLE: Converged in 10 iterations
ExecutionTime = 41.48 s  ClockTime = 44 s


Relaxing Co for oil with factor = min 1.999996, max 2
Relaxing Co for water with factor = min 1.999996, max 2
relaxLocalCo Number mean: 0.0042747649 max: 0.50588056
deltaT = 24.288384
Time = 420.183

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00078503596, Final residual = 3.5795961e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.5818307e-08, Final residual = 9.6190017e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 -4.9581454e-11 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00031108251, Final residual = 2.1638242e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1625642e-08, Final residual = 4.7922709e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00012100201, Final residual = 1.2053354e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2043664e-08, Final residual = 2.6353753e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.4590079e-05, Final residual = 5.4842465e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.4776206e-09, Final residual = 9.4468668e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 3.5421576e-05, Final residual = 2.901636e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.8972926e-09, Final residual = 4.9317849e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.2107442e-05, Final residual = 1.4761911e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.4737849e-09, Final residual = 2.0932351e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.36679e-05, Final residual = 8.6729461e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 8.6561885e-10, Final residual = 1.2928581e-10, No Iterations 1
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.3919681e-06, Final residual = 5.1312308e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.133444e-10, Final residual = 7.4747101e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 9
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28404209 0 0.54236124
water fraction, min, max = 0.021570986 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28383561 0 0.54236124
water fraction, min, max = 0.02177746 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.3472382e-06, Final residual = 3.4041128e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.3977684e-10, Final residual = 4.8182105e-11, No Iterations 1
PIMPLE: Converged in 9 iterations
ExecutionTime = 43.49 s  ClockTime = 46 s


Relaxing Co for oil with factor = min 1.9999959, max 2
Relaxing Co for water with factor = min 1.9999959, max 2
relaxLocalCo Number mean: 0.0044725089 max: 0.50848042
deltaT = 23.883294
Time = 444.066

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00077902066, Final residual = 3.1143266e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.1164552e-08, Final residual = 8.2706145e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 -9.2275385e-09 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 -8.0821104e-09 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00030247793, Final residual = 2.0293064e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.0280534e-08, Final residual = 5.2209741e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00010690069, Final residual = 9.5173272e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 9.5101801e-09, Final residual = 2.866722e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 5.2043227e-05, Final residual = 4.4646781e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.4610563e-09, Final residual = 6.7580774e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.6152309e-05, Final residual = 2.2403383e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.2374959e-09, Final residual = 2.8721048e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.5077077e-05, Final residual = 1.0537935e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.0526182e-09, Final residual = 1.2063078e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 8.7083601e-06, Final residual = 5.6402266e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.6566181e-10, Final residual = 6.0190243e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28363258 0 0.54236122
water fraction, min, max = 0.02198049 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28342955 0 0.54236122
water fraction, min, max = 0.02218352 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 5.5934978e-06, Final residual = 3.0341381e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.0432348e-10, Final residual = 2.8903667e-11, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 45 s  ClockTime = 47 s


Relaxing Co for oil with factor = min 1.999996, max 2
Relaxing Co for water with factor = min 1.999996, max 2
relaxLocalCo Number mean: 0.0046346729 max: 0.50580151
deltaT = 23.609279
Time = 467.675

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00078040225, Final residual = 6.8876321e-08, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 6.89163e-08, Final residual = 2.5147053e-09, No Iterations 2
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 -1.081003e-07 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 -9.9959166e-08 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00029980628, Final residual = 2.1061954e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1050314e-08, Final residual = 5.4753434e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00010854482, Final residual = 9.8929703e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 9.8858068e-09, Final residual = 3.2507177e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 5.4651774e-05, Final residual = 4.6561453e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.6526651e-09, Final residual = 6.8691365e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.8548548e-05, Final residual = 2.2948606e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.292599e-09, Final residual = 3.1771861e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6875927e-05, Final residual = 1.0522235e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.0518756e-09, Final residual = 1.3046309e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.94695e-06, Final residual = 5.9481845e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.9704815e-10, Final residual = 7.0106108e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28322885 0 0.54236121
water fraction, min, max = 0.022384221 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28302815 0 0.54236121
water fraction, min, max = 0.022584922 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.4103526e-06, Final residual = 3.1858429e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.1945291e-10, Final residual = 4.0128765e-11, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 46.52 s  ClockTime = 49 s


Relaxing Co for oil with factor = min 1.9999961, max 2
Relaxing Co for water with factor = min 1.9999961, max 2
relaxLocalCo Number mean: 0.0048281407 max: 0.50159184
deltaT = 23.534294
Time = 491.21

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 = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00076577425, Final residual = 2.3859365e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 2.3876437e-08, Final residual = 6.1939996e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 -2.1635083e-08 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 -1.3336939e-08 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 3.435564e-81 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.0223531e-81 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00029199332, Final residual = 1.9292532e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9282928e-08, Final residual = 6.7036331e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 -1.7679406e-42 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 -1.2403376e-42 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00010703655, Final residual = 1.0007387e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 9.9992551e-09, Final residual = 3.3413754e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 5.363226e-05, Final residual = 4.8751114e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.8718817e-09, Final residual = 6.9256185e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.7996812e-05, Final residual = 2.6321067e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.6306413e-09, Final residual = 3.2217058e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6789832e-05, Final residual = 1.3236626e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.3220944e-09, Final residual = 1.6098935e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.0107321e-05, Final residual = 7.8855153e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 7.8940812e-10, Final residual = 8.9374214e-11, No Iterations 1
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.7026028e-06, Final residual = 4.7365181e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.7481684e-10, Final residual = 5.6075208e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 9
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28282809 0 0.54236121
water fraction, min, max = 0.022784985 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28262803 0 0.54236121
water fraction, min, max = 0.022985048 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.3665475e-06, Final residual = 3.1685364e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.1847803e-10, Final residual = 3.4005418e-11, No Iterations 1
PIMPLE: Converged in 9 iterations
ExecutionTime = 48.25 s  ClockTime = 51 s


Relaxing Co for oil with factor = min 1.9999963, max 2
Relaxing Co for water with factor = min 1.9999963, max 2
relaxLocalCo Number mean: 0.0050962801 max: 0.50067188
deltaT = 23.502642
Time = 514.712

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00074169636, Final residual = 2.3923299e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 2.394205e-08, Final residual = 6.5533113e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 1.3314356e-80 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 1.9343004e-80 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 1.4541452e-80 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 2.1109737e-80 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.0003005512, Final residual = 1.8251045e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.8239036e-08, Final residual = 5.154534e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 1.531622e-80 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 2.2221086e-80 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 1.5797567e-80 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 2.2908804e-80 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00010380528, Final residual = 9.1694788e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 9.16007e-09, Final residual = 2.6170853e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 -6.223661e-42 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 -4.3681075e-42 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 5.0808087e-05, Final residual = 4.3088523e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.3062103e-09, Final residual = 4.043885e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.5850444e-05, Final residual = 2.2104696e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.2086259e-09, Final residual = 1.7461243e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.5143468e-05, Final residual = 1.0377842e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.0365371e-09, Final residual = 8.8655011e-11, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 8.7467739e-06, Final residual = 5.9244351e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.9387757e-10, Final residual = 5.4041083e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28242823 0 0.54236121
water fraction, min, max = 0.023184842 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28222844 0 0.54236121
water fraction, min, max = 0.023384637 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 5.593236e-06, Final residual = 9.7777438e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 9.78514e-10, Final residual = 3.012874e-10, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 49.91 s  ClockTime = 52 s


Relaxing Co for oil with factor = min 1.9999965, max 2
Relaxing Co for water with factor = min 1.9999965, max 2
relaxLocalCo Number mean: 0.0052864935 max: 0.50204449
deltaT = 23.40685
Time = 538.119

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 3.4555469e-80 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 4.99216e-80 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 4.6048295e-80 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 6.6449753e-80 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00074062214, Final residual = 7.0798214e-08, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 7.0835797e-08, Final residual = 2.7550459e-09, No Iterations 2
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 -7.2267695e-43 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 -1.274202e-42 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00027835524, Final residual = 1.6474741e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6462836e-08, Final residual = 5.0590174e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.7802507e-05, Final residual = 5.2866299e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.2893921e-09, Final residual = 1.999773e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782597 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782597 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.8759044e-05, Final residual = 2.8751738e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.8719682e-09, Final residual = 4.7218613e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.4820171e-05, Final residual = 1.1645408e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1629825e-09, Final residual = 2.0768568e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.4365158e-05, Final residual = 5.3723604e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.3741675e-10, Final residual = 8.7244886e-11, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 8.1288357e-06, Final residual = 2.9007762e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.9083975e-10, Final residual = 3.8798917e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28202946 0 0.54236121
water fraction, min, max = 0.023583617 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28183048 0 0.54236121
water fraction, min, max = 0.023782596 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 5.0310258e-06, Final residual = 5.0657188e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 5.0837902e-10, Final residual = 1.4184648e-10, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 51.8 s  ClockTime = 54 s


Relaxing Co for oil with factor = min 1.9999968, max 2
Relaxing Co for water with factor = min 1.9999968, max 2
relaxLocalCo Number mean: 0.0055092476 max: 0.50290505
deltaT = 23.271492
Time = 561.391

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00075384441, Final residual = 1.8053356e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 1.8070112e-08, Final residual = 4.7041062e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00028062435, Final residual = 1.7752604e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7743297e-08, Final residual = 4.9460608e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.796859e-05, Final residual = 9.666657e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 9.6616929e-09, Final residual = 2.6338374e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.7486983e-05, Final residual = 3.8915975e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.888528e-09, Final residual = 4.9564805e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 2.3472985e-79 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 3.3501062e-79 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 2.3519175e-79 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 3.3564614e-79 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.3671818e-05, Final residual = 1.9696952e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9677612e-09, Final residual = 2.4376309e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 -6.4201118e-49 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 -1.2840224e-48 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.3523259e-05, Final residual = 8.8233516e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 8.8221839e-10, Final residual = 1.0700512e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 7.6439923e-06, Final residual = 5.0292941e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.0301937e-10, Final residual = 6.2077687e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28163265 0 0.5423612
water fraction, min, max = 0.023980426 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28143482 0 0.5423612
water fraction, min, max = 0.024178255 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.7883312e-06, Final residual = 8.8908333e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 8.9107154e-10, Final residual = 2.5632262e-10, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 53.42 s  ClockTime = 56 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: 0.0057394357 max: 0.50194031
deltaT = 23.181517
Time = 584.572

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00074639889, Final residual = 2.1629752e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1638854e-08, Final residual = 5.6480135e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00027319533, Final residual = 1.0501972e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.0503585e-08, Final residual = 3.8274524e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.2947283e-05, Final residual = 6.7187056e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.718104e-09, Final residual = 2.462909e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.515222e-05, Final residual = 3.8142352e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.8118864e-09, Final residual = 4.5389134e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.3085764e-05, Final residual = 1.726513e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7247027e-09, Final residual = 1.8949182e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.3421137e-05, Final residual = 7.7643406e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 7.7618157e-10, Final residual = 9.2740918e-11, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 8.1957089e-79 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 1.1615315e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 8.1963052e-79 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 1.1616107e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 7.6886488e-06, Final residual = 4.379926e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.3811382e-10, Final residual = 5.0639568e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 -4.4866846e-42 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 -3.1479136e-42 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28123775 0 0.5423612
water fraction, min, max = 0.024375319 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28104069 0 0.5423612
water fraction, min, max = 0.024572384 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.8527353e-06, Final residual = 7.5432051e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 7.5575082e-10, Final residual = 1.7957553e-10, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 54.97 s  ClockTime = 58 s


Relaxing Co for oil with factor = min 1.9999974, max 2
Relaxing Co for water with factor = min 1.9999974, max 2
relaxLocalCo Number mean: 0.0059415077 max: 0.5005907
deltaT = 23.154085
Time = 607.726

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00073362687, Final residual = 2.4379247e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 2.438418e-08, Final residual = 6.359595e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 -4.2240784e-08 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 -3.8624518e-08 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.0002873098, Final residual = 1.3031305e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.3023175e-08, Final residual = 5.8679642e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 2.6352131e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 3.7157181e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 2.6809782e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 3.7790472e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00010045184, Final residual = 7.2168399e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 7.2135899e-09, Final residual = 3.0275487e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 2.7051917e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 3.812391e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 2.7177139e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 3.8295456e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.680404e-05, Final residual = 3.9166745e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.9137643e-09, Final residual = 6.9894708e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 2.7240327e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 3.8381542e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 2.7271379e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 3.8423598e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.2342255e-05, Final residual = 1.9853469e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9843745e-09, Final residual = 3.2551707e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 -1.2116816e-41 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 -8.502034e-42 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.2079959e-05, Final residual = 9.6678927e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 9.6705377e-10, Final residual = 1.3773628e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 5.8246319e-151 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.4340921e-06, Final residual = 5.2399984e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.2553958e-10, Final residual = 7.7129458e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 2.7298021e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 3.8459272e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28084386 0 0.5423612
water fraction, min, max = 0.024769215 2.7298238e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28064703 0 0.5423612
water fraction, min, max = 0.024966046 3.8459554e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 3.8096351e-06, Final residual = 8.279222e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 8.2928888e-10, Final residual = 2.1130974e-10, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 56.74 s  ClockTime = 59 s


Relaxing Co for oil with factor = min 1.9999974, max 2
Relaxing Co for water with factor = min 1.9999974, max 2
relaxLocalCo Number mean: 0.0061749719 max: 0.50036793
deltaT = 23.137035
Time = 630.863

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.5423612
water fraction, min, max = 0.025162732 5.4129743e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025365 0 0.5423612
water fraction, min, max = 0.025359418 7.6123653e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.5423612
water fraction, min, max = 0.025162732 6.9303448e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025365 0 0.5423612
water fraction, min, max = 0.025359418 9.7348391e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00073752564, Final residual = 2.8147478e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 2.8154741e-08, Final residual = 6.9554197e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.54236119
water fraction, min, max = 0.025162732 -4.041146e-09 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025366 0 0.54236119
water fraction, min, max = 0.025359418 -3.0699107e-09 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.54236119
water fraction, min, max = 0.025162732 8.2350271e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025366 0 0.54236119
water fraction, min, max = 0.025359418 1.154992e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00026993401, Final residual = 1.3452422e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.3443975e-08, Final residual = 5.9955163e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.5423612
water fraction, min, max = 0.025162732 8.4819101e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025366 0 0.5423612
water fraction, min, max = 0.025359418 1.1890941e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.5423612
water fraction, min, max = 0.025162732 8.6114691e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025366 0 0.5423612
water fraction, min, max = 0.025359418 1.2069062e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.6121116e-05, Final residual = 6.8978384e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.8924298e-09, Final residual = 2.3789333e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.54236119
water fraction, min, max = 0.025162732 8.6779753e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025365 0 0.54236119
water fraction, min, max = 0.025359418 1.2160042e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.54236119
water fraction, min, max = 0.025162732 8.7113159e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025365 0 0.54236119
water fraction, min, max = 0.025359418 1.220541e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.5292137e-05, Final residual = 2.7775514e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.7751343e-09, Final residual = 5.6322246e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.5423612
water fraction, min, max = 0.025162732 8.7276095e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025366 0 0.5423612
water fraction, min, max = 0.025359418 1.2227456e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.5423612
water fraction, min, max = 0.025162732 8.7353566e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025366 0 0.5423612
water fraction, min, max = 0.025359418 1.2237876e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.2226339e-05, Final residual = 1.3239527e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.3233914e-09, Final residual = 2.4390924e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.5423612
water fraction, min, max = 0.025162732 8.7389326e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025365 0 0.5423612
water fraction, min, max = 0.025359418 1.2242654e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.5423612
water fraction, min, max = 0.025162732 8.7405311e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025365 0 0.5423612
water fraction, min, max = 0.025359418 1.2244776e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.238072e-05, Final residual = 6.2403492e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.2417553e-10, Final residual = 9.2664339e-11, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.5423612
water fraction, min, max = 0.025162732 8.7412209e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025365 0 0.5423612
water fraction, min, max = 0.025359418 1.2245684e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.5423612
water fraction, min, max = 0.025162732 8.7415076e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025365 0 0.5423612
water fraction, min, max = 0.025359418 1.2246059e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.7865994e-06, Final residual = 3.4108518e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.4266359e-10, Final residual = 4.6689533e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.5423612
water fraction, min, max = 0.025162732 8.7416218e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025365 0 0.5423612
water fraction, min, max = 0.025359418 1.2246207e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28045034 0 0.5423612
water fraction, min, max = 0.025162732 8.7416653e-78 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28025365 0 0.5423612
water fraction, min, max = 0.025359418 1.2246263e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0841663e-06, Final residual = 6.005958e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 6.0065466e-10, Final residual = 1.3827884e-10, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 58.38 s  ClockTime = 61 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: 0.0064086848 max: 0.50078325
deltaT = 23.100722
Time = 653.964

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 1.7134305e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 2.3953852e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.1752506e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 3.037442e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00072031602, Final residual = 3.189321e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.1906462e-08, Final residual = 7.8048864e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 -1.2263986e-07 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 -1.0670895e-07 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.5576358e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 3.5661214e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00026779429, Final residual = 1.6228536e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6219939e-08, Final residual = 7.105664e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.6266224e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 3.660803e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.661756e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 3.7087915e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.0624005e-05, Final residual = 6.5090621e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.5097052e-09, Final residual = 2.6151177e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.6792446e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752174 3.7325577e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.6877392e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752174 3.744039e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.1649515e-05, Final residual = 3.8178799e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.8159223e-09, Final residual = 6.7917808e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.6917578e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 3.7494394e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.6936058e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 3.7519077e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.0357404e-05, Final residual = 2.7723477e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 2.7872184e-10, Final residual = 1.1899344e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.69443e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 3.7530014e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.6947857e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 3.75347e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.141607e-05, Final residual = 9.3699716e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 9.3644115e-10, Final residual = 1.1983597e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.6949337e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 3.7536636e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.6949929e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 3.7537405e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.3448941e-06, Final residual = 4.838622e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.842642e-10, Final residual = 6.6186881e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.6950156e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 3.7537697e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.28005728 0 0.54236119
water fraction, min, max = 0.025555796 2.6950239e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2798609 0 0.54236119
water fraction, min, max = 0.025752173 3.7537803e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 3.8677633e-06, Final residual = 7.903376e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 7.9285951e-10, Final residual = 2.2279023e-10, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 60.25 s  ClockTime = 63 s


Relaxing Co for oil with factor = min 1.9999976, max 2
Relaxing Co for water with factor = min 1.9999976, max 2
relaxLocalCo Number mean: 0.0066421764 max: 0.50127589
deltaT = 23.041915
Time = 677.006

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 5.2204376e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 7.2541496e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 6.5713761e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 9.1206964e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00070943276, Final residual = 3.3900072e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.3917982e-08, Final residual = 7.961472e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 -1.8725346e-09 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 -1.6310549e-09 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 7.647541e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.0599231e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00027035221, Final residual = 2.1179035e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1174386e-08, Final residual = 5.8436065e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 7.8323771e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.0851272e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 7.9236663e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.0975145e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.1243572e-05, Final residual = 1.5852152e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 1.5872681e-09, Final residual = 5.8941069e-10, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 7.9677014e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.1034589e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 7.9884119e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.1062393e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.3002853e-05, Final residual = 6.047646e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 6.0384386e-10, Final residual = 2.3874644e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 7.9978915e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.1075046e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 8.0021056e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.1080636e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.0960429e-05, Final residual = 1.9764424e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9756063e-09, Final residual = 2.8778586e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 8.0039209e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.1083028e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 8.0046766e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.1084017e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1691766e-05, Final residual = 8.3864458e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 8.3899691e-10, Final residual = 1.3754084e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 8.0049797e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.108441e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 8.0050965e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.1084561e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.4081938e-06, Final residual = 4.3462962e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.3437267e-10, Final residual = 7.5449624e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 8.0051396e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.1084616e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27966502 0 0.54236119
water fraction, min, max = 0.025948051 8.0051548e-77 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27946914 0 0.54236119
water fraction, min, max = 0.026143929 1.1084635e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 3.8700749e-06, Final residual = 6.1703811e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 6.1890532e-10, Final residual = 1.945289e-10, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 62.04 s  ClockTime = 65 s


Relaxing Co for oil with factor = min 1.9999977, max 2
Relaxing Co for water with factor = min 1.9999977, max 2
relaxLocalCo Number mean: 0.0068237988 max: 0.5021631
deltaT = 22.942579
Time = 699.948

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 1.5317686e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 2.1149685e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 1.9112637e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 2.6359002e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00073952406, Final residual = 3.4413713e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.4430113e-08, Final residual = 7.9801457e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.1047736e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 2.9004097e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.2014847e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.0320162e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00025854278, Final residual = 2.1502066e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1497877e-08, Final residual = 5.1551783e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.2487962e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.0960965e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.27142e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.126587e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 8.6041768e-05, Final residual = 1.6657602e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6660818e-09, Final residual = 6.3248923e-10, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.2819785e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.1407425e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.2867795e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.1471434e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0837029e-05, Final residual = 3.6902665e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.6890278e-09, Final residual = 4.2560084e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.2889025e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.1499572e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.2898136e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.1511571e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9911853e-05, Final residual = 1.440215e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.4408928e-09, Final residual = 2.0539854e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.290192e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.1516523e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.2903439e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.1518496e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.0837022e-05, Final residual = 3.2089913e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.254763e-10, Final residual = 8.920284e-11, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.2904025e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.1519252e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.2904243e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.151953e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 5.7388963e-06, Final residual = 1.6941797e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7677503e-10, Final residual = 4.8386003e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.290432e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.1519628e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27927411 0 0.54236119
water fraction, min, max = 0.026338962 2.2904346e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27907908 0 0.54236119
water fraction, min, max = 0.026533995 3.1519661e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 3.3373754e-06, Final residual = 2.9362104e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 2.9659397e-10, Final residual = 6.7467051e-11, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 63.66 s  ClockTime = 66 s


Relaxing Co for oil with factor = min 1.9999978, max 2
Relaxing Co for water with factor = min 1.9999978, max 2
relaxLocalCo Number mean: 0.0070984296 max: 0.50217987
deltaT = 22.842978
Time = 722.791

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728182 4.3288066e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 5.9400768e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728182 5.3561296e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 7.3414054e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.0007400315, Final residual = 3.5004724e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.5016457e-08, Final residual = 8.367894e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728181 5.8645807e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 8.0319887e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728181 6.1110756e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 8.3652687e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00026395247, Final residual = 1.6506056e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6499496e-08, Final residual = 6.2299675e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728181 6.2279757e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 8.5225746e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728181 6.2821321e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 8.5950842e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 8.6470341e-05, Final residual = 7.5267764e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 7.5276779e-09, Final residual = 2.475679e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728182 6.3066025e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 8.6276744e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728182 6.3173677e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 8.6419312e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 3.886929e-05, Final residual = 6.8898495e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 6.8965111e-10, Final residual = 2.7592342e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728182 6.3219697e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 8.6479895e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728182 6.3238774e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 8.6504852e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.8341718e-05, Final residual = 3.3508098e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 3.361729e-10, Final residual = 1.2413095e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728182 6.3246425e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 8.6514794e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728182 6.3249385e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 8.6518613e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.8250131e-06, Final residual = 9.3576223e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 9.3592725e-10, Final residual = 1.1751097e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728181 6.3250487e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 8.6520024e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27888489 0 0.54236118
water fraction, min, max = 0.026728181 6.325088e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27869071 0 0.54236118
water fraction, min, max = 0.026922368 8.6520524e-76 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 5.232973e-06, Final residual = 4.7310925e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.7340161e-10, Final residual = 6.7047747e-11, No Iterations 1
PIMPLE: Converged in 7 iterations
ExecutionTime = 65.04 s  ClockTime = 68 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: 0.0073647853 max: 0.50126495
deltaT = 22.785314
Time = 745.577

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.1817178e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 1.612663e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.4514464e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 1.9785208e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00073535285, Final residual = 3.7896002e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.791019e-08, Final residual = 9.1811864e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 -9.6061538e-09 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 -8.8755732e-09 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6426713e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 2.2363881e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00026484864, Final residual = 2.1037586e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.1032512e-08, Final residual = 6.1775563e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6709271e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 2.2741892e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6836455e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 2.2911178e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.1259376e-05, Final residual = 8.35291e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 8.3493463e-09, Final residual = 2.9264643e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6892255e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.027309761 2.2985052e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6916074e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.027309761 2.3016407e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.1041767e-05, Final residual = 4.0650403e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0644311e-09, Final residual = 7.3348868e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6925947e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 2.3029326e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6929912e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 2.3034482e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 2.019498e-05, Final residual = 1.7011072e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.7002935e-09, Final residual = 3.3126137e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6931452e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 2.303647e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6932028e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 2.3037209e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.1229417e-05, Final residual = 6.9785579e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.9809927e-10, Final residual = 1.3818651e-10, No Iterations 1
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6932236e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 2.3037473e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6932307e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 2.3037563e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 6.1124006e-06, Final residual = 3.5077708e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.5230386e-10, Final residual = 6.2823078e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 8
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6932331e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 2.3037593e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27849701 0 0.54236118
water fraction, min, max = 0.027116064 1.6932338e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27830331 0 0.54236118
water fraction, min, max = 0.02730976 2.3037602e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 3.6407516e-06, Final residual = 5.6146896e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 5.6271211e-10, Final residual = 1.4746949e-10, No Iterations 1
PIMPLE: Converged in 8 iterations
ExecutionTime = 66.82 s  ClockTime = 70 s


Relaxing Co for oil with factor = min 1.9999981, max 2
Relaxing Co for water with factor = min 1.9999981, max 2
relaxLocalCo Number mean: 0.0076175633 max: 0.50153009
deltaT = 22.715774
Time = 768.292

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 3.1292618e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 4.2469854e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 3.8158343e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.1730302e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00071346867, Final residual = 3.8107311e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.8118687e-08, Final residual = 9.3499082e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 4.1377085e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.605257e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 4.2853498e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.8025967e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00026398602, Final residual = 2.0258479e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 2.0254545e-08, Final residual = 6.1940287e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 4.3515201e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.8906095e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 4.3804544e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.9288975e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.0143283e-05, Final residual = 8.7425426e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 8.7410393e-09, Final residual = 2.9472327e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 4.3927788e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.9451183e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 4.3978831e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.9517978e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0230494e-05, Final residual = 9.4700476e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 9.4709597e-10, Final residual = 3.7085594e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 4.3999344e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.9544659e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 4.4007326e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.9554976e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.8493061e-05, Final residual = 4.018166e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0195605e-10, Final residual = 1.5078579e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 4.4010327e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.9558828e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 4.4011414e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.9560213e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.7247233e-06, Final residual = 1.648117e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6821802e-10, Final residual = 6.2137328e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 4.4011791e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.956069e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27811021 0 0.54236118
water fraction, min, max = 0.027502866 4.4011917e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2779171 0 0.54236118
water fraction, min, max = 0.027695971 5.9560848e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 5.0703512e-06, Final residual = 5.4589475e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.4637645e-10, Final residual = 7.3855227e-11, No Iterations 1
PIMPLE: Converged in 7 iterations
ExecutionTime = 68.24 s  ClockTime = 71 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: 0.0078324924 max: 0.50220734
deltaT = 22.615778
Time = 790.908

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236118
water fraction, min, max = 0.027888226 8.0442872e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236118
water fraction, min, max = 0.028080481 1.0855474e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236118
water fraction, min, max = 0.027888226 9.7372852e-75 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236118
water fraction, min, max = 0.028080481 1.3125769e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00068790957, Final residual = 3.7532397e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.7547097e-08, Final residual = 8.1491931e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236117
water fraction, min, max = 0.027888226 1.0508702e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236117
water fraction, min, max = 0.028080481 1.4155621e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236117
water fraction, min, max = 0.027888226 1.085243e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236117
water fraction, min, max = 0.028080481 1.4612355e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00025402104, Final residual = 1.8251536e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.8246597e-08, Final residual = 6.1781262e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236118
water fraction, min, max = 0.027888226 1.1001999e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236118
water fraction, min, max = 0.028080481 1.4810118e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236118
water fraction, min, max = 0.027888226 1.1065461e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236118
water fraction, min, max = 0.028080481 1.4893596e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 8.2538839e-05, Final residual = 7.4799249e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 7.4816637e-09, Final residual = 3.2655011e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236117
water fraction, min, max = 0.027888226 1.1091675e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236117
water fraction, min, max = 0.028080481 1.4927891e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236117
water fraction, min, max = 0.027888226 1.1102198e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236117
water fraction, min, max = 0.028080481 1.4941578e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 3.6467834e-05, Final residual = 7.9114014e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 7.9014377e-10, Final residual = 2.9217896e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236118
water fraction, min, max = 0.027888226 1.1106293e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236118
water fraction, min, max = 0.028080481 1.4946873e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236118
water fraction, min, max = 0.027888226 1.1107836e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236118
water fraction, min, max = 0.028080481 1.4948855e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6999806e-05, Final residual = 3.0207213e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 3.0100583e-10, Final residual = 1.0249978e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236118
water fraction, min, max = 0.027888226 1.1108397e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236118
water fraction, min, max = 0.028080481 1.4949571e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236118
water fraction, min, max = 0.027888226 1.1108593e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236118
water fraction, min, max = 0.028080481 1.4949819e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.0017728e-06, Final residual = 7.0333285e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 7.0333541e-10, Final residual = 1.23844e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236118
water fraction, min, max = 0.027888226 1.1108659e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236118
water fraction, min, max = 0.028080481 1.4949902e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27772485 0 0.54236118
water fraction, min, max = 0.027888226 1.110868e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27753259 0 0.54236118
water fraction, min, max = 0.028080481 1.4949929e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.7174251e-06, Final residual = 9.8704767e-10, No Iterations 4
GAMGPCG:  Solving for p_rgh, Initial residual = 9.86608e-10, Final residual = 2.6555717e-10, No Iterations 1
PIMPLE: Converged in 7 iterations
ExecutionTime = 69.73 s  ClockTime = 73 s


Relaxing Co for oil with factor = min 1.9999983, max 2
Relaxing Co for water with factor = min 1.9999983, max 2
relaxLocalCo Number mean: 0.0079905114 max: 0.5027858
deltaT = 22.490464
Time = 813.399

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.007398e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 2.6931704e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.4119968e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.2325362e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00069491161, Final residual = 3.5260338e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.5273017e-08, Final residual = 8.2117392e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.5910113e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.4701061e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.6684273e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.5723604e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00025783084, Final residual = 1.7775256e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.777139e-08, Final residual = 5.8055133e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.7011048e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.6153087e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.7145475e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.6328847e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 8.4807554e-05, Final residual = 6.1362736e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.1383219e-09, Final residual = 2.3014865e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.7199281e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.6398815e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.7220198e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.6425857e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 3.7849146e-05, Final residual = 3.7432408e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.7418801e-09, Final residual = 7.5032493e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.7228077e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.6435981e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.7230948e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.6439647e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.754576e-05, Final residual = 1.591801e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.5913506e-09, Final residual = 3.0925916e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.7231957e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.6440927e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.7232298e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.6441356e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 9.1584468e-06, Final residual = 6.4867764e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 6.4911387e-10, Final residual = 1.3704187e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.7232409e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.6441494e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.2773414 0 0.54236117
water fraction, min, max = 0.028271671 2.7232443e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27715021 0 0.54236117
water fraction, min, max = 0.02846286 3.6441537e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.6698938e-06, Final residual = 3.1706179e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 3.1847418e-10, Final residual = 6.2568083e-11, No Iterations 1
PIMPLE: Converged in 7 iterations
ExecutionTime = 71.22 s  ClockTime = 74 s


Relaxing Co for oil with factor = min 1.9999984, max 2
Relaxing Co for water with factor = min 1.9999984, max 2
relaxLocalCo Number mean: 0.0082073942 max: 0.50292291
deltaT = 22.359643
Time = 835.758

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236117
water fraction, min, max = 0.028652938 4.8652617e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236117
water fraction, min, max = 0.028843016 6.4901353e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236117
water fraction, min, max = 0.028652938 5.8044441e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236117
water fraction, min, max = 0.028843016 7.7349183e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00071099417, Final residual = 3.6018506e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.6029716e-08, Final residual = 8.185611e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236116
water fraction, min, max = 0.028652938 6.2080229e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236116
water fraction, min, max = 0.028843015 8.2673995e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236116
water fraction, min, max = 0.028652938 6.3774491e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236116
water fraction, min, max = 0.028843015 8.4898802e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00024578514, Final residual = 1.9233626e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.9228252e-08, Final residual = 5.3492522e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236117
water fraction, min, max = 0.028652938 6.4468386e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236117
water fraction, min, max = 0.028843016 8.5805453e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236117
water fraction, min, max = 0.028652938 6.4745212e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236117
water fraction, min, max = 0.028843016 8.6165272e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 7.9164047e-05, Final residual = 1.6007066e-09, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6007284e-09, Final residual = 4.5848744e-10, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236117
water fraction, min, max = 0.028652938 6.4852612e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236117
water fraction, min, max = 0.028843016 8.6304107e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236117
water fraction, min, max = 0.028652938 6.4893056e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236117
water fraction, min, max = 0.028843016 8.6356088e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 3.5032751e-05, Final residual = 6.8333913e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 6.8300085e-10, Final residual = 2.5850766e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236117
water fraction, min, max = 0.028652938 6.4907809e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236117
water fraction, min, max = 0.028843016 8.6374934e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236117
water fraction, min, max = 0.028652938 6.491301e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236117
water fraction, min, max = 0.028843016 8.6381536e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6422725e-05, Final residual = 3.0982923e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 3.0921428e-10, Final residual = 1.1423055e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236117
water fraction, min, max = 0.028652938 6.4914778e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236117
water fraction, min, max = 0.028843016 8.6383764e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236117
water fraction, min, max = 0.028652938 6.4915356e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236117
water fraction, min, max = 0.028843016 8.6384487e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 8.681944e-06, Final residual = 8.4152267e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 8.4113288e-10, Final residual = 1.0155865e-10, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236117
water fraction, min, max = 0.028652938 6.4915536e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236117
water fraction, min, max = 0.028843016 8.6384712e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27696014 0 0.54236117
water fraction, min, max = 0.028652938 6.491559e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27677006 0 0.54236117
water fraction, min, max = 0.028843016 8.6384778e-74 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.5180886e-06, Final residual = 4.5646974e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.5735402e-10, Final residual = 5.816287e-11, No Iterations 1
PIMPLE: Converged in 7 iterations
ExecutionTime = 72.75 s  ClockTime = 76 s


Relaxing Co for oil with factor = min 1.9999984, max 2
Relaxing Co for water with factor = min 1.9999984, max 2
relaxLocalCo Number mean: 0.0084158024 max: 0.50233146
deltaT = 22.255773
Time = 858.014

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.1472657e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.5224065e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.359972e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.8028282e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00071449997, Final residual = 3.8999367e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.9011272e-08, Final residual = 8.1367358e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 -4.4437216e-08 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 -3.4760048e-08 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.4852407e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.9669978e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00025153599, Final residual = 1.5301185e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.5296178e-08, Final residual = 4.968115e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.499703e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.9857925e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.5053096e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.9930406e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 7.9655764e-05, Final residual = 4.9695125e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.9702885e-09, Final residual = 1.9227254e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.5074222e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.9957568e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.5081945e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.9967439e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 3.4157711e-05, Final residual = 7.4416624e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 7.4399415e-10, Final residual = 2.982606e-10, No Iterations 1
PIMPLE: Iteration 5
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.5084678e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.9970912e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.5085612e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.9972091e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 1.5970675e-05, Final residual = 3.1559648e-10, No Iterations 6
GAMGPCG:  Solving for p_rgh, Initial residual = 3.1888316e-10, Final residual = 1.1761285e-10, No Iterations 1
PIMPLE: Iteration 6
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.508592e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.9972477e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.5086017e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.9972598e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 8.5213256e-06, Final residual = 8.26339e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 8.2815927e-10, Final residual = 9.9816877e-11, No Iterations 1
PIMPLE: Converged 
        Doing final iteration
PIMPLE: Iteration 7
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.5086047e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.9972634e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27658086 0 0.54236116
water fraction, min, max = 0.02903221 1.5086055e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27639167 0 0.54236116
water fraction, min, max = 0.029221405 1.9972645e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009
GAMGPCG:  Solving for p_rgh, Initial residual = 4.5629392e-06, Final residual = 4.0009766e-10, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 4.0122995e-10, Final residual = 5.2702879e-11, No Iterations 1
PIMPLE: Converged in 7 iterations
ExecutionTime = 74.29 s  ClockTime = 77 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: 0.0086237649 max: 0.5016725
deltaT = 22.181437
Time = 880.196

PIMPLE: Iteration 1
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27620311 0 0.54236116
water fraction, min, max = 0.029409968 2.6398689e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27601454 0 0.54236116
water fraction, min, max = 0.029598531 3.4863454e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27620311 0 0.54236116
water fraction, min, max = 0.029409968 3.1113462e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27601454 0 0.54236116
water fraction, min, max = 0.029598531 4.1049059e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00071362391, Final residual = 3.9516231e-08, No Iterations 7
GAMGPCG:  Solving for p_rgh, Initial residual = 3.9527498e-08, Final residual = 7.8807365e-09, No Iterations 1
PIMPLE: Iteration 2
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27620311 0 0.54236116
water fraction, min, max = 0.029409968 3.3036039e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27601454 0 0.54236116
water fraction, min, max = 0.02959853 4.3559857e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27620311 0 0.54236116
water fraction, min, max = 0.029409968 3.3801251e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27601454 0 0.54236116
water fraction, min, max = 0.02959853 4.4554396e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
GAMGPCG:  Solving for p_rgh, Initial residual = 0.00025092615, Final residual = 1.6504763e-08, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 1.6501449e-08, Final residual = 4.7469696e-09, No Iterations 1
PIMPLE: Iteration 3
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27620311 0 0.54236116
water fraction, min, max = 0.029409968 3.4098093e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27601454 0 0.54236116
water fraction, min, max = 0.02959853 4.4938261e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27620311 0 0.54236116
water fraction, min, max = 0.029409968 3.421015e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27601454 0 0.54236116
water fraction, min, max = 0.02959853 4.5082408e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
GAMGPCG:  Solving for p_rgh, Initial residual = 8.4503555e-05, Final residual = 5.3851769e-09, No Iterations 5
GAMGPCG:  Solving for p_rgh, Initial residual = 5.3840117e-09, Final residual = 1.8442542e-09, No Iterations 1
PIMPLE: Iteration 4
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27620311 0 0.54236116
water fraction, min, max = 0.029409968 3.4251247e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27601454 0 0.54236116
water fraction, min, max = 0.029598531 4.5134983e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27620311 0 0.54236116
water fraction, min, max = 0.029409968 3.426586e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
MULES: Solving for alpha.oil
MULES: Solving for alpha.water
diagonal:  Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0
oil fraction, min, max = 0.27601454 0 0.54236116
water fraction, min, max = 0.029598531 4.515357e-73 0.99900002
Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008
GAMGPCG:  Solving for p_rgh, Initial residual = 3.7109736e-05, Final residual = 7.8451287e-10, No Iterations 6