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Old   December 14, 2011, 13:38
Default updateConcsInReactionI
Gregor Olenik
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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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