diff --git a/applications/solvers/cfdemSolverRhoPimpleChem/YEqn.H b/applications/solvers/cfdemSolverRhoPimpleChem/YEqn.H index 9b643abd..296598a0 100644 --- a/applications/solvers/cfdemSolverRhoPimpleChem/YEqn.H +++ b/applications/solvers/cfdemSolverRhoPimpleChem/YEqn.H @@ -15,6 +15,7 @@ tmp > mvConvection dQ = combustion->dQ(); label inertIndex = -1; volScalarField Yt(0.0*Y[0]); + // volScalarField Wt(0.0*W); forAll(Y, i) { @@ -43,6 +44,8 @@ tmp > mvConvection Yi.max(0.0); Yt += Yi; + + // Wt += thermo.composition().W(i); } else { diff --git a/src/lagrangian/cfdemParticle/subModels/chemistryModel/species/species.C b/src/lagrangian/cfdemParticle/subModels/chemistryModel/species/species.C index 36542be9..fa2daf9e 100644 --- a/src/lagrangian/cfdemParticle/subModels/chemistryModel/species/species.C +++ b/src/lagrangian/cfdemParticle/subModels/chemistryModel/species/species.C @@ -283,7 +283,6 @@ void species::execute() particleCloud_.dataExchangeM().giveData(partMoleName_,"scalar-atom",partN_); for (int i=0; i