/*--------------------------------*- C++ -*----------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     | Website:  https://openfoam.org
    \\  /    A nd           | Version:  dev
     \\/     M anipulation  |
\*---------------------------------------------------------------------------*/
FoamFile
{
    version     2.0;
    format      ascii;
    class       dictionary;
    location    "constant";
    object      chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

#includeEtc "caseDicts/solvers/chemistry/TDAC/chemistryProperties.cfg"

chemistryType
{
    solver            ode;
    method            TDAC;
}

chemistry       on;

initialChemicalTimeStep 1e-7;

odeCoeffs
{
    solver          seulex;
    absTol          1e-12;
    relTol          1e-1;
}

reduction
{
    // Search initiating set (SIS) of species, needed for most methods
    initialSet
    (
        CO
        IC8H18
        HO2
    );
}

// Tabulation is not effective for single-cell ignition calculations
tabulation
{
    method    none;
}

#include "reactions"

// ************************************************************************* //
