99 namespace chemistryReductionMethods
105 template<
class CompType,
class ThermoType>
118 label CO2Id_,COId_,HO2Id_,H2OId_,NOId_;
121 scalar NOxThreshold_;
125 word CO2Name_, COName_, HO2Name_, H2OName_, NOName_;
126 Switch forceFuelInclusion_;
A simple wrapper around bool so that it can be read as a word: true/false, on/off, yes/no, any/none. Also accepts 0/1 as a string and shortcuts t/f, y/n.
BasicChemistryModel< psiReactionThermo > & chemistry
IOdictionary is derived from dictionary and IOobject to give the dictionary automatic IO functionalit...
A class for handling words, derived from Foam::string.
DAC(const IOdictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry)
Construct from components.
TypeName("DAC")
Runtime type information.
void T(FieldField< Field, Type > &f1, const FieldField< Field, Type > &f2)
virtual ~DAC()
Destructor.
virtual void reduceMechanism(const scalarField &c, const scalar T, const scalar p)
Reduce the mechanism.
const dimensionedScalar c
Speed of light in a vacuum.
An abstract class for methods of chemical mechanism reduction.
The Dynamic Adaptive Chemistry (DAC) method [1] simplifies the chemistry using the matrix rAB defined...