chemistryModel: protected write access to reaction-rates and times

- for multi-chemistry models or zoned chemistry models
This commit is contained in:
Mark Olesen
2008-09-18 15:50:46 +02:00
parent 8a658ee063
commit eea37cfc41

View File

@ -105,6 +105,23 @@ private:
//- Disallow default bitwise assignment
void operator=(const chemistryModel&);
protected:
// Protected Member Functions
//- Write access to chemical source terms
// (eg, for multi-chemistry model)
PtrList<scalarField>& RR()
{
return RR_;
}
//- Return the latest estimation of integration step
// (eg, for multi-chemistry model)
scalarField& deltaTChem()
{
return deltaTChem_;
}
public: