/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Copyright (C) 2011-2026 OpenFOAM Foundation \\/ M anipulation | ------------------------------------------------------------------------------- License This file is part of OpenFOAM. OpenFOAM is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version. OpenFOAM is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. You should have received a copy of the GNU General Public License along with OpenFOAM. If not, see . Class Foam::reactionModels::singleStepReaction Description Base class for single-step reaction models SourceFiles singleStepReaction.C \*---------------------------------------------------------------------------*/ #ifndef singleStepReaction_H #define singleStepReaction_H #include "reactionModel.H" #include "reaction.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // namespace Foam { namespace reactionModels { /*---------------------------------------------------------------------------*\ Class singleStepReaction Declaration \*---------------------------------------------------------------------------*/ class singleStepReaction : public reactionModel { protected: // Protected data //- The single-step reaction reaction reaction_; //- Stoichiometric air-fuel mass ratio dimensionedScalar stoicRatio_; //- Stoichiometric oxygen-fuel mass ratio dimensionedScalar s_; //- Heat of reaction [J/Kg] dimensionedScalar qFuel_; //- Stoichiometric coefficient for the reaction. scalarList specieStoichCoeffs_; //- Mass concentrations at stoichiometric mixture for fres. scalarList Yprod0_; //- List of components residual PtrList fres_; //- Fuel specie index label fuelIndex_; //- List to indicate if specie is produced/consumed List specieProd_; //- Fuel consumption rate volInternalScalarField wFuel_; //- Semi-implicit (true) or explicit (false) treatment bool semiImplicit_; // Protected Member Functions //- Calculate qFuel void calculateqFuel(); //- Calculate air/fuel and oxygen/fuel ratio void massAndAirStoichRatios(); //- Calculate maximum products at stoichiometric mixture void calculateMaxProducts(); public: // Constructors //- Construct from components singleStepReaction ( const word& modelType, const fluidMulticomponentThermo& thermo, const compressibleMomentumTransportModel& turb, const word& reactionProperties ); //- Disallow default bitwise copy construction singleStepReaction(const singleStepReaction&) = delete; //- Destructor virtual ~singleStepReaction(); // Member Functions // Access functions //- Return the single step reaction inline const reaction& singleReaction() const; //- Return the stoichiometric air-fuel mass ratio inline const dimensionedScalar& stoicRatio() const; //- Return the Stoichiometric oxygen-fuel mass ratio inline const dimensionedScalar& s() const; //- Return the heat of reaction [J/Kg] inline const dimensionedScalar& qFuel() const; //- Return the stoichiometric coefficient for the reaction inline const List& specieStoichCoeffs() const; //- Return the list of components residual inline tmp fres(const label index) const; //- Return the fuel specie index inline label fuelIndex() const; //- Return the list to indicate if specie is produced/consumed inline const List& specieProd() const; //- Return the list of products mass concentrations inline const scalarList& Yprod0() const; //- Specie consumption rate field virtual tmp R(const label speciei) const; //- Specie consumption rate matrix virtual tmp R(volScalarField& Y) const; //- Heat release rate [kg/m/s^3] virtual tmp Qdot() const; //- Update properties from given dictionary virtual bool read(); //- Calculates the residual for all components void fresCorrect(); // Member Operators //- Disallow default bitwise assignment void operator=(const singleStepReaction&) = delete; }; // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // } // End namespace reactionModels } // End namespace Foam // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // #include "singleStepReactionI.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // #endif // ************************************************************************* //