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removed old EDM implementation

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This commit is contained in:
ignis 2018-01-23 17:48:43 +09:00
parent f71910a276
commit 9626afd9f8
8 changed files with 0 additions and 393 deletions
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195
src/combustionModels/EDM/EDM.C
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@ -1,195 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2013-2016 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/>.
\*---------------------------------------------------------------------------*/
#include "EDM.H"
#include "fvmSup.H"
#include "localEulerDdtScheme.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class Type>
Foam::combustionModels::EDM<Type>::EDM
(
const word& modelType,
const fvMesh& mesh,
const word& phaseName
)
:
Type(modelType, mesh, phaseName),
finiteRate_
(
this->coeffs().lookupOrDefault("finiteRate", false)
),
A_
(
this->coeffs().lookupOrDefault("A", 4.0)
),
B_
(
this->coeffs().lookupOrDefault("B",0.5)
)
{
if (finiteRate_)
{
Info<< " using Finite-rate/Eddy Dissipation Model" << endl;
Info<< " A = "<<A_<< endl;
Info<< " B = "<<B_<< endl;
}
else
{
Info<< " using Eddy Dissipation Model" << endl;
Info<< " A = "<<A_<< endl;
Info<< " B = "<<B_<< endl;
}
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
template<class Type>
Foam::combustionModels::EDM<Type>::~EDM()
{}
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
template<class Type>
Foam::tmp<Foam::volScalarField>
Foam::combustionModels::EDM<Type>::tc() const
{
return this->chemistryPtr_->tc();
}
template<class Type>
void Foam::combustionModels::EDM<Type>::correct()
{
if (this->active())
{
this->chemistryPtr_->calculateEDM(finiteRate_, A_, B_);
}
}
template<class Type>
Foam::tmp<Foam::fvScalarMatrix>
Foam::combustionModels::EDM<Type>::R(volScalarField& Y) const
{
tmp<fvScalarMatrix> tSu(new fvScalarMatrix(Y, dimMass/dimTime));
fvScalarMatrix& Su = tSu.ref();
if (this->active())
{
const label specieI =
this->thermo().composition().species()[Y.member()];
Su += this->chemistryPtr_->RR(specieI);
}
return tSu;
}
template<class Type>
Foam::tmp<Foam::volScalarField>
Foam::combustionModels::EDM<Type>::dQ() const
{
tmp<volScalarField> tdQ
(
new volScalarField
(
IOobject
(
IOobject::groupName(typeName + ":dQ", this->phaseName_),
this->mesh().time().timeName(),
this->mesh(),
IOobject::NO_READ,
IOobject::NO_WRITE,
false
),
this->mesh(),
dimensionedScalar("dQ", dimEnergy/dimTime, 0.0)
)
);
if (this->active())
{
tdQ.ref() = this->chemistryPtr_->dQ();
}
return tdQ;
}
template<class Type>
Foam::tmp<Foam::volScalarField>
Foam::combustionModels::EDM<Type>::Sh() const
{
tmp<volScalarField> tSh
(
new volScalarField
(
IOobject
(
IOobject::groupName(typeName + ":Sh", this->phaseName_),
this->mesh().time().timeName(),
this->mesh(),
IOobject::NO_READ,
IOobject::NO_WRITE,
false
),
this->mesh(),
dimensionedScalar("zero", dimEnergy/dimTime/dimVolume, 0.0)
)
);
if (this->active())
{
tSh.ref() = this->chemistryPtr_->Sh();
}
return tSh;
}
template<class Type>
bool Foam::combustionModels::EDM<Type>::read()
{
if (Type::read())
{
this->coeffs().lookup("finiteRate")
>> finiteRate_;
return true;
}
else
{
return false;
}
}
// ************************************************************************* //

143
src/combustionModels/EDM/EDM.H
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@ -1,143 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2013-2016 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::combustionModels::EDM
Description
Eddy dissipation model with finite-rate chemistry.
28.Feb.2017
Combustion Lab. POSTECH
Karam Han
(Version upgraded by Jinwoo Park)
SourceFiles
EDM.C
\*---------------------------------------------------------------------------*/
#ifndef EDM_H
#define EDM_H
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
namespace combustionModels
{
/*---------------------------------------------------------------------------*\
Class EDM Declaration
\*---------------------------------------------------------------------------*/
template<class Type>
class EDM
:
public Type
{
// Private data
//- Select EDM or finite-rate/EDM
bool finiteRate_;
scalar A_;
scalar B_;
protected:
// Protected Member Functions
//- Return the chemical time scale
tmp<volScalarField> tc() const;
private:
// Private Member Functions
//- Disallow copy construct
EDM(const EDM&);
//- Disallow default bitwise assignment
void operator=(const EDM&);
public:
//- Runtime type information
TypeName("EDM");
// Constructors
//- Construct from components
EDM
(
const word& modelType,
const fvMesh& mesh,
const word& phaseName
);
//- Destructor
virtual ~EDM();
// Member Functions
// Evolution
//- Correct combustion rate
virtual void correct();
//- Fuel consumption rate matrix.
virtual tmp<fvScalarMatrix> R(volScalarField& Y) const;
//- Heat release rate calculated from fuel consumption rate matrix
virtual tmp<volScalarField> dQ() const;
//- Return source for enthalpy equation [kg/m/s3]
virtual tmp<volScalarField> Sh() const;
// IO
//- Update properties from given dictionary
virtual bool read();
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace combustionModels
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
#include "EDM.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

38
src/combustionModels/EDM/EDMs.C
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@ -1,38 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2013-2015 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/>.
\*---------------------------------------------------------------------------*/
#include "makeCombustionTypes.H"
#include "psiChemistryCombustion.H"
#include "rhoChemistryCombustion.H"
#include "EDM.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
makeCombustionTypes(EDM, psiChemistryCombustion, psiCombustionModel);
makeCombustionTypes(EDM, rhoChemistryCombustion, rhoCombustionModel);
// ************************************************************************* //

2
src/combustionModels/Make/files
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@ -13,8 +13,6 @@ rhoCombustionModel/rhoChemistryCombustion/rhoChemistryCombustion.C
diffusion/diffusions.C
infinitelyFastChemistry/infinitelyFastChemistrys.C
EDM/EDMs.C
PaSR/PaSRs.C
laminar/laminars.C

6
src/combustionModels/psiCombustionModel/psiChemistryCombustion/psiChemistryCombustion.C
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@ -47,12 +47,6 @@ Foam::combustionModels::psiChemistryCombustion::~psiChemistryCombustion()
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
Foam::autoPtr<Foam::psiChemistryModel>
Foam::combustionModels::psiChemistryCombustion::chem()
{
return chemistryPtr_;
}
Foam::psiReactionThermo&
Foam::combustionModels::psiChemistryCombustion::thermo()
{

2
src/combustionModels/psiCombustionModel/psiChemistryCombustion/psiChemistryCombustion.H
View file

@ -90,8 +90,6 @@ public:
// Member Functions
autoPtr<psiChemistryModel> chem();
//- Return access to the thermo package
virtual psiReactionThermo& thermo();

5
src/combustionModels/rhoCombustionModel/rhoChemistryCombustion/rhoChemistryCombustion.C
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@ -46,11 +46,6 @@ Foam::combustionModels::rhoChemistryCombustion::~rhoChemistryCombustion()
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
Foam::autoPtr<Foam::rhoChemistryModel>
Foam::combustionModels::rhoChemistryCombustion::chem()
{
return chemistryPtr_;
}
Foam::rhoReactionThermo&
Foam::combustionModels::rhoChemistryCombustion::thermo()

2
src/combustionModels/rhoCombustionModel/rhoChemistryCombustion/rhoChemistryCombustion.H
View file

@ -90,8 +90,6 @@ public:
// Member Functions
autoPtr<rhoChemistryModel> chem();
//- Return access to the thermo package
virtual rhoReactionThermo& thermo();