/*---------------------------------------------------------------------------*\
Numerical method and parameter options for the finite-rate chemistry solver.
No modifications should be needed for tutorial-derived cases.
\*---------------------------------------------------------------------------*/
FoamFile {
  version     2.0;
  format      binary;
  class       dictionary;
  location    "constant";
  object      chemistryProperties;
}

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

chemistryType {
  chemistrySolver   EulerImplicit;
  chemistryThermo   psi;
}

chemistry           on;

initialChemicalTimeStep 1e-05;

sequentialCoeffs {
  cTauChem        0.001;
}

EulerImplicitCoeffs {
  cTauChem        0.05;
  equilibriumRateLimiter off;
}

odeCoeffs {
  solver          SIBS;
  eps             0.05;
  scale           1;
}


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