0ea0b7c407
The combustion and chemistry models no longer select and own the
thermodynamic model; they hold a reference instead. The construction of
the combustion and chemistry models has been changed to require a
reference to the thermodyanmics, rather than the mesh and a phase name.
At the solver-level the thermo, turbulence and combustion models are now
selected in sequence. The cyclic dependency between the three models has
been resolved, and the raw-pointer based post-construction step for the
combustion model has been removed.
The old solver-level construction sequence (typically in createFields.H)
was as follows:
autoPtr<combustionModels::psiCombustionModel> combustion
(
combustionModels::psiCombustionModel::New(mesh)
);
psiReactionThermo& thermo = combustion->thermo();
// Create rho, U, phi, etc...
autoPtr<compressible::turbulenceModel> turbulence
(
compressible::turbulenceModel::New(rho, U, phi, thermo)
);
combustion->setTurbulence(*turbulence);
The new sequence is:
autoPtr<psiReactionThermo> thermo(psiReactionThermo::New(mesh));
// Create rho, U, phi, etc...
autoPtr<compressible::turbulenceModel> turbulence
(
compressible::turbulenceModel::New(rho, U, phi, *thermo)
);
autoPtr<combustionModels::psiCombustionModel> combustion
(
combustionModels::psiCombustionModel::New(*thermo, *turbulence)
);
188 lines
5.2 KiB
C++
188 lines
5.2 KiB
C++
/*---------------------------------------------------------------------------*\
|
|
========= |
|
|
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
|
\\ / O peration |
|
|
\\ / A nd | Copyright (C) 2013-2017 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 <http://www.gnu.org/licenses/>.
|
|
|
|
Class
|
|
Foam::basicSolidChemistryModel
|
|
|
|
Description
|
|
Chemistry model for solid thermodynamics
|
|
|
|
SourceFiles
|
|
basicSolidChemistryModelI.H
|
|
basicSolidChemistryModel.C
|
|
newChemistrySolidModel.C
|
|
|
|
\*---------------------------------------------------------------------------*/
|
|
|
|
#ifndef basicSolidChemistryModel_H
|
|
#define basicSolidChemistryModel_H
|
|
|
|
#include "basicChemistryModel.H"
|
|
#include "autoPtr.H"
|
|
#include "runTimeSelectionTables.H"
|
|
#include "solidReactionThermo.H"
|
|
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
|
|
namespace Foam
|
|
{
|
|
|
|
// Forward declaration of classes
|
|
class fvMesh;
|
|
|
|
/*---------------------------------------------------------------------------*\
|
|
class basicSolidChemistryModel Declaration
|
|
\*---------------------------------------------------------------------------*/
|
|
|
|
class basicSolidChemistryModel
|
|
:
|
|
public basicChemistryModel
|
|
{
|
|
// Private Member Functions
|
|
|
|
//- Construct as copy (not implemented)
|
|
basicSolidChemistryModel(const basicSolidChemistryModel&);
|
|
|
|
//- Disallow default bitwise assignment
|
|
void operator=(const basicSolidChemistryModel&);
|
|
|
|
|
|
protected:
|
|
|
|
// Protected data
|
|
|
|
//- Solid thermo
|
|
solidReactionThermo& solidThermo_;
|
|
|
|
|
|
public:
|
|
|
|
//- Runtime type information
|
|
TypeName("basicSolidChemistryModel");
|
|
|
|
|
|
//- Thermo type
|
|
typedef solidReactionThermo reactionThermo;
|
|
|
|
|
|
//- Declare run-time constructor selection tables
|
|
declareRunTimeSelectionTable
|
|
(
|
|
autoPtr,
|
|
basicSolidChemistryModel,
|
|
thermo,
|
|
(solidReactionThermo& thermo),
|
|
(thermo)
|
|
);
|
|
|
|
|
|
// Constructors
|
|
|
|
//- Construct from thermo
|
|
basicSolidChemistryModel(solidReactionThermo& thermo);
|
|
|
|
|
|
//- Selector
|
|
static autoPtr<basicSolidChemistryModel> New(solidReactionThermo& thermo);
|
|
|
|
|
|
//- Destructor
|
|
virtual ~basicSolidChemistryModel();
|
|
|
|
|
|
// Member Functions
|
|
|
|
//- Return access to the solid thermo package
|
|
inline solidReactionThermo& solidThermo();
|
|
|
|
//- Return const access to the solid thermo package
|
|
inline const solidReactionThermo& solidThermo() const;
|
|
|
|
//- Return total gases mass source term [kg/m3/s]
|
|
virtual tmp<volScalarField::Internal> RRg() const = 0;
|
|
|
|
//- Return total solids mass source term [kg/m3/s]
|
|
virtual tmp<volScalarField::Internal> RRs() const = 0;
|
|
|
|
//- Return chemical source terms for solids [kg/m3/s]
|
|
virtual const volScalarField::Internal& RRs
|
|
(
|
|
const label i
|
|
) const = 0;
|
|
|
|
//- Return chemical source terms for gases [kg/m3/s]
|
|
virtual const volScalarField::Internal& RRg
|
|
(
|
|
const label i
|
|
) const = 0;
|
|
|
|
//- Returns the reaction rate of the speciei in reactionI
|
|
virtual tmp<volScalarField::Internal> calculateRR
|
|
(
|
|
const label reactionI,
|
|
const label speciei
|
|
) const;
|
|
|
|
//- Return sensible enthalpy for gas i [J/Kg]
|
|
virtual tmp<volScalarField> gasHs
|
|
(
|
|
const volScalarField& p,
|
|
const volScalarField& T,
|
|
const label i
|
|
) const = 0;
|
|
|
|
//- Return specie Table for gases
|
|
virtual const speciesTable& gasTable() const = 0;
|
|
|
|
//- Set reacting status of cell, celli
|
|
virtual void setCellReacting(const label celli, const bool active) = 0;
|
|
|
|
//- Calculates the reaction rates
|
|
virtual void calculate() = 0;
|
|
|
|
//- Return const access to the total source terms
|
|
virtual const volScalarField::Internal& RR
|
|
(
|
|
const label i
|
|
) const;
|
|
|
|
//- Return non-const access to the total source terms
|
|
virtual volScalarField::Internal& RR(const label i);
|
|
};
|
|
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
|
|
} // End namespace Foam
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
|
|
#include "basicSolidChemistryModelI.H"
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
|
|
#endif
|
|
|
|
// ************************************************************************* //
|