tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/chemistryProperties

   1 /*--------------------------------*- C++ -*----------------------------------*\
   2 | =========                 |                                                 |
   3 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
   4 |  \\    /   O peration     | Version:  2.0.0                                 |
   5 |   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
   6 |    \\/     M anipulation  |                                                 |
   7 \*---------------------------------------------------------------------------*/
   8 FoamFile
   9 {
  10     version     2.0;
  11     format      ascii;
  12     class       dictionary;
  13     location    "constant";
  14     object      chemistryProperties;
  15 }
  16 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  17
  18 psiChemistryModel ODEChemistryModel<gasThermoPhysics>;
  19
  20 chemistry       off;
  21
  22 turbulentReaction off;
  23
  24 chemistrySolver noChemistrySolver;
  25
  26 initialChemicalTimeStep 1e-07;
  27
  28
  29 // ************************************************************************* //