tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/chemistryProperties

   1 /*--------------------------------*- C++ -*----------------------------------*\
   2 | =========                 |                                                 |
   3 | \\      /  F ield         | foam-extend: Open Source CFD                    |
   4 |  \\    /   O peration     | Version:     3.2                                |
   5 |   \\  /    A nd           | Web:         http://www.foam-extend.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 ode;
  25
  26 initialChemicalTimeStep 1e-07;
  27
  28 sequentialCoeffs
  29 {
  30     cTauChem        0.001;
  31 }
  32
  33 EulerImplicitCoeffs
  34 {
  35     cTauChem        0.05;
  36     equilibriumRateLimiter off;
  37 }
  38
  39 odeCoeffs
  40 {
  41     ODESolver       RK;
  42     eps             0.05;
  43     scale           1;
  44 }
  45
  46 Cmix            Cmix [ 0 0 0 0 0 0 0 ] 1;
  47
  48 // ************************************************************************* //