Update dfChemistryModel.C

deepmodeling · Jun 1, 2023 · aa0d895 · aa0d895
1 parent 9fadf6b
commit aa0d895
Showing 1 changed file with 1 addition and 9 deletions.
diff --git a/src/dfChemistryModel/dfChemistryModel.C b/src/dfChemistryModel/dfChemistryModel.C
@@ -740,9 +740,6 @@ Foam::dfChemistryModel<ThermoType>::calculateRR
 
     volScalarField::Internal& RR = tRR.ref();
 
-   // mole fraction
-    mutable scalarList c[mixture_.nSpecies()]; 
-
     doublereal netRate[mixture_.nReactions()];
     doublereal X[mixture_.nSpecies()];
 
@@ -756,14 +753,9 @@ Foam::dfChemistryModel<ThermoType>::calculateRR
         {
             const scalar Yi = Y_[i][celli];
 
-            c[i] = rhoi*Yi/CanteraGas_->molecularWeight(i);
+            X[i] = rhoi*Yi/CanteraGas_->molecularWeight(i);
         }
 
-	for(label i=0; i<mixture_.nSpecies(); i++)
-	{
-	    X[i] = c[i];
-	}
-
 	CanteraGas_->setState_TPX(Ti, pi, X);
 
 	CanteraKinetics_->getNetRatesOfProgress(netRate);