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-   -   updateConcsInReactionI (

gregor December 14, 2011 13:38

In openFoam2.0.x in the ODEChemistryModel.C-file in the updateConcsInReactionI-function it updates the concentrations by


  scalar sl = R.lhs()[s].stoichCoeff;
  c[si] -= dt*sl*omeg;

but since omega is in [kg/(m^3*s] the mass stoichiometric coefficient (normalised) instead of the molar stoichiometric coefficient should be taken, right ??


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