[sosos]

Hello everybody,

I am trying to run a combustion simulation using reactingFoam, however when I start the calculation it loads the solvers and other parameters and that's it. It stops whitout any error message. I am not really what you can call an expert of OpenFoam, so maybe I am missing an obvious thing but I am quite lost. So, thank you for your time and help.

This is what I get:

/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     | Website:  https://openfoam.org
    \\  /    A nd           | Version:  6
     \\/     M anipulation  |
\*---------------------------------------------------------------------------*/
Build  : 6-d3fd147e6c65
Exec   : reactingFoam
Date   : Feb 21 2019
Time   : 11:13:28
Host   : "DESKTOP-U8LEB3K"
PID    : 619
I/O    : uncollated
Case   : /mnt/d/USN/4th_semester/test/turbulent_combustion
nProcs : 1
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: Operating solver in PISO mode

Using LTS
Reading thermophysical properties

Selecting thermodynamics package
{
    type            hePsiThermo;
    mixture         reactingMixture;
    transport       sutherland;
    thermo          janaf;
    energy          sensibleEnthalpy;
    equationOfState perfectGas;
    specie          specie;
}

Selecting chemistryReader foamChemistryReader
Reading field U

Reading/calculating face flux field phi

Creating turbulence model.

Selecting turbulence model type RAS
Selecting RAS turbulence model kEpsilon
kEpsilonCoeffs
{
    Prt             0.85;
    Cmu             0.09;
    C1              1.44;
    C2              1.92;
    C3              0;
    sigmak          1;
    sigmaEps        1.3;
}

Creating reaction model

Selecting combustion model EDC
Selecting chemistry solver
{
    solver          ode;
    method          TDAC;
}

StandardChemistryModel: Number of species = 5 and reactions = 1
Selecting chemistry reduction method DAC
Selecting chemistry tabulation method ISAT
Selecting ODE solver seulex
    using integrated reaction rate
Creating field dpdt

Creating field kinetic energy K

No MRF models present

No finite volume options present

Starting time loop

Time scales min/max:
    Flow        = 0.0001, 0.0001

If you need any other information, please tell me cause I don't really know what can be helpful and what can't.