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) ); ENH: combustionModel, chemistryModel: Simplified model selection The combustion and chemistry model selection has been simplified so that the user does not have to specify the form of the thermodynamics. Examples of new combustion and chemistry entries are as follows: In constant/combustionProperties: combustionModel PaSR; combustionModel FSD; In constant/chemistryProperties: chemistryType { solver ode; method TDAC; } All the angle bracket parts of the model names (e.g., <psiThermoCombustion,gasHThermoPhysics>) have been removed as well as the chemistryThermo entry. The changes are mostly backward compatible. Only support for the angle bracket form of chemistry solver names has been removed. Warnings will print if some of the old entries are used, as the parts relating to thermodynamics are now ignored. ENH: combustionModel, chemistryModel: Simplified model selection Updated all tutorials to the new format STYLE: combustionModel: Namespace changes Wrapped combustion model make macros in the Foam namespace and removed combustion model namespace from the base classes. This fixes a namespace specialisation bug in gcc 4.8. It is also somewhat less verbose in the solvers. This resolves bug report https://bugs.openfoam.org/view.php?id=2787 ENH: combustionModels: Default to the "none" model When the constant/combustionProperties dictionary is missing, the solver will now default to the "none" model. This is consistent with how radiation models are selected.
215 lines
5.1 KiB
C
215 lines
5.1 KiB
C
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2015-2017 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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\*---------------------------------------------------------------------------*/
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#include "ThermoPhaseModel.H"
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#include "phaseSystem.H"
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#include "fvmDdt.H"
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#include "fvmDiv.H"
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#include "fvmSup.H"
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#include "fvmLaplacian.H"
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#include "fvcDdt.H"
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#include "fvcDiv.H"
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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template<class BasePhaseModel, class ThermoType>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::ThermoPhaseModel
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(
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const phaseSystem& fluid,
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const word& phaseName,
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const label index
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)
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:
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BasePhaseModel(fluid, phaseName, index),
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thermo_(ThermoType::New(fluid.mesh(), this->name()))
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{
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thermo_->validate
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(
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IOobject::groupName(phaseModel::typeName, this->name()),
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"h",
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"e"
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);
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}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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template<class BasePhaseModel, class ThermoType>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::~ThermoPhaseModel()
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{}
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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template<class BasePhaseModel, class ThermoType>
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const Foam::rhoThermo&
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::thermo() const
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{
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return thermo_();
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::rhoThermo&
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::thermo()
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{
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return thermo_();
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::volScalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::rho() const
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{
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return thermo_->rho();
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::volScalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::mu() const
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{
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return thermo_->mu();
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::scalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::mu
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(
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const label patchi
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) const
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{
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return thermo_->mu(patchi);
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::volScalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::nu() const
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{
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return thermo_->nu();
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::scalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::nu
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(
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const label patchi
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) const
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{
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return thermo_->nu(patchi);
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::volScalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::kappa() const
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{
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return thermo_->kappa();
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::scalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::kappa
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(
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const label patchi
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) const
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{
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return thermo_->kappa(patchi);
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::volScalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::kappaEff
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(
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const volScalarField& alphat
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) const
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{
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return thermo_->kappaEff(alphat);
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::scalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::kappaEff
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(
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const scalarField& alphat,
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const label patchi
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) const
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{
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return thermo_->kappaEff(alphat, patchi);
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::volScalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::alpha() const
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{
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return thermo_->alpha();
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::scalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::alpha
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(
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const label patchi
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) const
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{
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return thermo_->alpha(patchi);
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::volScalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::alphaEff
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(
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const volScalarField& alphat
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) const
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{
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return thermo_->alphaEff(alphat);
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}
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template<class BasePhaseModel, class ThermoType>
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Foam::tmp<Foam::scalarField>
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Foam::ThermoPhaseModel<BasePhaseModel, ThermoType>::alphaEff
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(
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const scalarField& alphat,
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const label patchi
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) const
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{
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return thermo_->alphaEff(alphat, patchi);
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}
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// ************************************************************************* //
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