tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/parcelInBox/constant/chemistryProperties

   1 /*--------------------------------*- C++ -*----------------------------------*\
   2 | =========                 |                                                 |
   3 | \\      /  F ield         | OpenFOAM Extend Project: Open Source CFD        |
   4 |  \\    /   O peration     | Version:  1.6-ext                               |
   5 |   \\  /    A nd           | Web:      www.extend-project.de                 |
   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 rhoChemistryModel  ODEChemistryModel<icoPoly8ThermoPhysics>;
  19
  20 chemistry       off;
  21
  22 turbulentReaction off;
  23
  24 chemistrySolver ode;
  25
  26 initialChemicalTimeStep 1e-07;
  27
  28 sequentialCoeffs
  29 {
  30     cTauChem        0.001;
  31     equilibriumRateLimiter off;
  32 }
  33
  34 EulerImplicitCoeffs
  35 {
  36     cTauChem        0.05;
  37     equilibriumRateLimiter off;
  38 }
  39
  40 odeCoeffs
  41 {
  42     ODESolver       RK;
  43     eps             0.05;
  44     scale           1;
  45 }
  46
  47 Cmix            Cmix [ 0 0 0 0 0 0 0 ] 1;
  48
  49 // ************************************************************************* //