/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  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 14 2025
Time   : 19:01:38
Host   : "openfoam01"
PID    : 523385
I/O    : uncollated
Case   : /mnt/efs/volume/simulations/vinicius.mapelli/01KA265YDQQTHZJ69BXA7ZKYF9
nProcs : 2
Slaves : 1("openfoam01.523386")
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

[0] 
[0] 
[0] --> FOAM FATAL ERROR: 
[0] Unknown timeStepControl type fluxAdjustedLocalCo

Valid timeStepControl types are : 

6
(
Coats
CoatsLocalCo
Courant
localCo
relaxLocalCo
relaxLocalCoats
)
[0] 
[0] 
[0]     From function static Foam::autoPtr<Foam::timeStepControl> Foam::timeStepControl::New(const Foam::Time&, const Foam::phaseSystem&)
[0]     in file timeStepControl/timeStepControlNew.C at line 46.
[0] 
FOAM parallel run exiting
[0] 
Selecting timeStepControl: fluxAdjustedLocalCo
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 3 SPLIT FROM 0
with errorcode 1.

NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
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