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85 changed files with 1681 additions and 5721 deletions
17
.gitignore
vendored
17
.gitignore
vendored
|
|
@ -82,3 +82,20 @@ doc/Doxygen/DTAGS
|
|||
|
||||
# Ignore the test directory
|
||||
/tutorialsTest
|
||||
|
||||
.*.swp
|
||||
*.gz
|
||||
log.*
|
||||
postProcessing
|
||||
*~
|
||||
processor*
|
||||
[0-9]*
|
||||
[0-9]*.[0-9]*
|
||||
!0.org
|
||||
constant/extendedFeatureEdgeMesh
|
||||
*.eMesh
|
||||
constant/polyMesh/*
|
||||
!constant/polyMesh/blockMeshDict
|
||||
constant/cellToRegion
|
||||
*.OpenFOAM
|
||||
*.foam
|
||||
|
|
|
|||
|
|
@ -21,7 +21,7 @@ thermoType
|
|||
mixture reactingMixture;
|
||||
transport sutherland;
|
||||
thermo janaf;
|
||||
energy sensibleEnthalpy;
|
||||
energy absoluteEnthalpy;
|
||||
equationOfState perfectGas;
|
||||
specie specie;
|
||||
}
|
||||
|
|
|
|||
|
|
@ -33,7 +33,7 @@ divSchemes
|
|||
div(phi,U) Gauss linearUpwindV cellLimited Gauss linear 1;
|
||||
div(phi,Yi_h) Gauss multivariateSelection
|
||||
{
|
||||
h linearUpwind cellLimited Gauss linear 1;
|
||||
ha linearUpwind cellLimited Gauss linear 1;
|
||||
H2 linearUpwind cellLimited Gauss linear 1;
|
||||
H linearUpwind cellLimited Gauss linear 1;
|
||||
O linearUpwind cellLimited Gauss linear 1;
|
||||
|
|
|
|||
|
|
@ -46,14 +46,14 @@ solvers
|
|||
relTol 0.0;
|
||||
}
|
||||
|
||||
"(U|Yi|h|k|epsilon|mf|mfVar|Fk)"
|
||||
"(U|Yi|ha|k|epsilon|mf|mfVar|Fk)"
|
||||
{
|
||||
solver PBiCG;
|
||||
preconditioner DILU;
|
||||
tolerance 1e-08;
|
||||
relTol 0;
|
||||
}
|
||||
"(U|Yi|h|k|epsilon|mf|mfVar|Fk)Final"
|
||||
"(U|Yi|ha|k|epsilon|mf|mfVar|Fk)Final"
|
||||
{
|
||||
solver PBiCG;
|
||||
preconditioner DILU;
|
||||
|
|
|
|||
|
|
@ -5,6 +5,6 @@ targetType=libso
|
|||
. $WM_PROJECT_DIR/wmake/scripts/AllwmakeParseArguments
|
||||
|
||||
wmake $targetType chemistryModel_POSTECH
|
||||
wmake $targetType combustionModels_POSTECH
|
||||
wmake $targetType thermos
|
||||
|
||||
#------------------------------------------------------------------------------
|
||||
|
|
|
|||
|
|
@ -1,370 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2016 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 "FSD.H"
|
||||
#include "addToRunTimeSelectionTable.H"
|
||||
#include "LESModel.H"
|
||||
#include "fvcGrad.H"
|
||||
#include "fvcDiv.H"
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
FSD<CombThermoType, ThermoType>::FSD
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
singleStepCombustion<CombThermoType, ThermoType>
|
||||
(
|
||||
modelType,
|
||||
mesh,
|
||||
phaseName
|
||||
),
|
||||
reactionRateFlameArea_
|
||||
(
|
||||
reactionRateFlameArea::New
|
||||
(
|
||||
this->coeffs(),
|
||||
this->mesh(),
|
||||
*this
|
||||
)
|
||||
),
|
||||
ft_
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("ft", phaseName),
|
||||
this->mesh().time().timeName(),
|
||||
this->mesh(),
|
||||
IOobject::NO_READ,
|
||||
IOobject::AUTO_WRITE
|
||||
),
|
||||
this->mesh(),
|
||||
dimensionedScalar("zero", dimless, 0.0)
|
||||
),
|
||||
YFuelFuelStream_(dimensionedScalar("YFuelStream", dimless, 1.0)),
|
||||
YO2OxiStream_(dimensionedScalar("YOxiStream", dimless, 0.23)),
|
||||
Cv_(readScalar(this->coeffs().lookup("Cv"))),
|
||||
C_(5.0),
|
||||
ftMin_(0.0),
|
||||
ftMax_(1.0),
|
||||
ftDim_(300),
|
||||
ftVarMin_(readScalar(this->coeffs().lookup("ftVarMin")))
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
FSD<CombThermoType, ThermoType>::~FSD()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
void FSD<CombThermoType, ThermoType>::calculateSourceNorm()
|
||||
{
|
||||
this->singleMixturePtr_->fresCorrect();
|
||||
|
||||
const label fuelI = this->singleMixturePtr_->fuelIndex();
|
||||
|
||||
const volScalarField& YFuel = this->thermoPtr_->composition().Y()[fuelI];
|
||||
|
||||
const volScalarField& YO2 = this->thermoPtr_->composition().Y("O2");
|
||||
|
||||
const dimensionedScalar s = this->singleMixturePtr_->s();
|
||||
|
||||
ft_ =
|
||||
(s*YFuel - (YO2 - YO2OxiStream_))/(s*YFuelFuelStream_ + YO2OxiStream_);
|
||||
|
||||
|
||||
volVectorField nft(fvc::grad(ft_));
|
||||
|
||||
volScalarField mgft(mag(nft));
|
||||
|
||||
surfaceVectorField SfHat(this->mesh().Sf()/this->mesh().magSf());
|
||||
|
||||
volScalarField cAux(scalar(1) - ft_);
|
||||
|
||||
dimensionedScalar dMgft = 1.0e-3*
|
||||
(ft_*cAux*mgft)().weightedAverage(this->mesh().V())
|
||||
/((ft_*cAux)().weightedAverage(this->mesh().V()) + SMALL)
|
||||
+ dimensionedScalar("ddMgft", mgft.dimensions(), SMALL);
|
||||
|
||||
mgft += dMgft;
|
||||
|
||||
nft /= mgft;
|
||||
|
||||
const volVectorField& U = YO2.db().lookupObject<volVectorField>("U");
|
||||
|
||||
const volScalarField sigma
|
||||
(
|
||||
(nft & nft)*fvc::div(U) - (nft & fvc::grad(U) & nft)
|
||||
);
|
||||
|
||||
reactionRateFlameArea_->correct(sigma);
|
||||
|
||||
const volScalarField& omegaFuel = reactionRateFlameArea_->omega();
|
||||
|
||||
|
||||
const scalar ftStoich =
|
||||
YO2OxiStream_.value()
|
||||
/(
|
||||
s.value()*YFuelFuelStream_.value() + YO2OxiStream_.value()
|
||||
);
|
||||
|
||||
tmp<volScalarField> tPc
|
||||
(
|
||||
new volScalarField
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("Pc", this->phaseName_),
|
||||
U.time().timeName(),
|
||||
U.db(),
|
||||
IOobject::NO_READ,
|
||||
IOobject::NO_WRITE
|
||||
),
|
||||
U.mesh(),
|
||||
dimensionedScalar("Pc", dimless, 0)
|
||||
)
|
||||
);
|
||||
|
||||
volScalarField& pc = tPc.ref();
|
||||
|
||||
tmp<volScalarField> tomegaFuel
|
||||
(
|
||||
new volScalarField
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("omegaFuelBar", this->phaseName_),
|
||||
U.time().timeName(),
|
||||
U.db(),
|
||||
IOobject::NO_READ,
|
||||
IOobject::NO_WRITE
|
||||
),
|
||||
U.mesh(),
|
||||
dimensionedScalar
|
||||
(
|
||||
"omegaFuelBar",
|
||||
omegaFuel.dimensions(),
|
||||
0
|
||||
)
|
||||
)
|
||||
);
|
||||
|
||||
volScalarField& omegaFuelBar = tomegaFuel.ref();
|
||||
|
||||
// Calculation of the mixture fraction variance (ftVar)
|
||||
const compressible::LESModel& lesModel =
|
||||
YO2.db().lookupObject<compressible::LESModel>
|
||||
(
|
||||
turbulenceModel::propertiesName
|
||||
);
|
||||
|
||||
const volScalarField& delta = lesModel.delta();
|
||||
const volScalarField ftVar(Cv_*sqr(delta)*sqr(mgft));
|
||||
|
||||
// Thickened flame (average flame thickness for counterflow configuration
|
||||
// is 1.5 mm)
|
||||
|
||||
volScalarField deltaF
|
||||
(
|
||||
lesModel.delta()/dimensionedScalar("flame", dimLength, 1.5e-3)
|
||||
);
|
||||
|
||||
// Linear correlation between delta and flame thickness
|
||||
volScalarField omegaF(max(deltaF*(4.0/3.0) + (2.0/3.0), scalar(1)));
|
||||
|
||||
scalar deltaFt = 1.0/ftDim_;
|
||||
|
||||
forAll(ft_, celli)
|
||||
{
|
||||
if (ft_[celli] > ftMin_ && ft_[celli] < ftMax_)
|
||||
{
|
||||
scalar ftCell = ft_[celli];
|
||||
|
||||
if (ftVar[celli] > ftVarMin_) //sub-grid beta pdf of ft_
|
||||
{
|
||||
scalar ftVarc = ftVar[celli];
|
||||
scalar a =
|
||||
max(ftCell*(ftCell*(1.0 - ftCell)/ftVarc - 1.0), 0.0);
|
||||
scalar b = max(a/ftCell - a, 0.0);
|
||||
|
||||
for (int i=1; i<ftDim_; i++)
|
||||
{
|
||||
scalar ft = i*deltaFt;
|
||||
pc[celli] += pow(ft, a-1.0)*pow(1.0 - ft, b - 1.0)*deltaFt;
|
||||
}
|
||||
|
||||
for (int i=1; i<ftDim_; i++)
|
||||
{
|
||||
scalar ft = i*deltaFt;
|
||||
omegaFuelBar[celli] +=
|
||||
omegaFuel[celli]/omegaF[celli]
|
||||
*exp
|
||||
(
|
||||
-sqr(ft - ftStoich)
|
||||
/(2.0*sqr(0.01*omegaF[celli]))
|
||||
)
|
||||
*pow(ft, a - 1.0)
|
||||
*pow(1.0 - ft, b - 1.0)
|
||||
*deltaFt;
|
||||
}
|
||||
omegaFuelBar[celli] /= max(pc[celli], 1e-4);
|
||||
}
|
||||
else
|
||||
{
|
||||
omegaFuelBar[celli] =
|
||||
omegaFuel[celli]/omegaF[celli]
|
||||
*exp(-sqr(ftCell - ftStoich)/(2.0*sqr(0.01*omegaF[celli])));
|
||||
}
|
||||
}
|
||||
else
|
||||
{
|
||||
omegaFuelBar[celli] = 0.0;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// Combustion progress variable, c
|
||||
|
||||
List<label> productsIndex(2, label(-1));
|
||||
{
|
||||
label i = 0;
|
||||
forAll(this->singleMixturePtr_->specieProd(), specieI)
|
||||
{
|
||||
if (this->singleMixturePtr_->specieProd()[specieI] < 0)
|
||||
{
|
||||
productsIndex[i] = specieI;
|
||||
i++;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// Flamelet probability of the progress c based on IFC (reuse pc)
|
||||
scalar YprodTotal = 0;
|
||||
forAll(productsIndex, j)
|
||||
{
|
||||
YprodTotal += this->singleMixturePtr_->Yprod0()[productsIndex[j]];
|
||||
}
|
||||
|
||||
forAll(ft_, celli)
|
||||
{
|
||||
if (ft_[celli] < ftStoich)
|
||||
{
|
||||
pc[celli] = ft_[celli]*(YprodTotal/ftStoich);
|
||||
}
|
||||
else
|
||||
{
|
||||
pc[celli] = (1.0 - ft_[celli])*(YprodTotal/(1.0 - ftStoich));
|
||||
}
|
||||
}
|
||||
|
||||
tmp<volScalarField> tproducts
|
||||
(
|
||||
new volScalarField
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("products", this->phaseName_),
|
||||
U.time().timeName(),
|
||||
U.db(),
|
||||
IOobject::NO_READ,
|
||||
IOobject::NO_WRITE
|
||||
),
|
||||
U.mesh(),
|
||||
dimensionedScalar("products", dimless, 0)
|
||||
)
|
||||
);
|
||||
|
||||
volScalarField& products = tproducts.ref();
|
||||
|
||||
forAll(productsIndex, j)
|
||||
{
|
||||
label specieI = productsIndex[j];
|
||||
const volScalarField& Yp = this->thermoPtr_->composition().Y()[specieI];
|
||||
products += Yp;
|
||||
}
|
||||
|
||||
volScalarField c
|
||||
(
|
||||
max(scalar(1) - products/max(pc, scalar(1e-5)), scalar(0))
|
||||
);
|
||||
|
||||
pc = min(C_*c, scalar(1));
|
||||
|
||||
const volScalarField fres(this->singleMixturePtr_->fres(fuelI));
|
||||
|
||||
this->wFuel_ == mgft*pc*omegaFuelBar;
|
||||
}
|
||||
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
void FSD<CombThermoType, ThermoType>::correct()
|
||||
{
|
||||
this->wFuel_ ==
|
||||
dimensionedScalar("zero", dimMass/pow3(dimLength)/dimTime, 0.0);
|
||||
|
||||
if (this->active())
|
||||
{
|
||||
calculateSourceNorm();
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
bool FSD<CombThermoType, ThermoType>::read()
|
||||
{
|
||||
if (singleStepCombustion<CombThermoType, ThermoType>::read())
|
||||
{
|
||||
this->coeffs().lookup("Cv") >> Cv_ ;
|
||||
this->coeffs().lookup("ftVarMin") >> ftVarMin_;
|
||||
reactionRateFlameArea_->read(this->coeffs());
|
||||
return true;
|
||||
}
|
||||
else
|
||||
{
|
||||
return false;
|
||||
}
|
||||
}
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
|
@ -1,174 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2016 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::FSD
|
||||
|
||||
Description
|
||||
|
||||
Flame Surface Dennsity (FDS) combustion model.
|
||||
|
||||
The fuel source term is given by mgft*pc*omegaFuelBar.
|
||||
|
||||
where:
|
||||
mgft: filtered flame area.
|
||||
pc: probability of the combustion progress.
|
||||
omegaFuelBar: filtered consumption speed per unit of flame area.
|
||||
|
||||
pc is considered from the IFC solution.
|
||||
omegaFuelBar is calculated solving a relaxation equation which tends to
|
||||
omegaEq. This omegaEq is obtained from the flamelet solution for
|
||||
different strain rates and fit using a expential distribution.
|
||||
|
||||
The spacial distribution of the consumption speed (omega) is obtained also
|
||||
from a strained flamelet solution and it is assumed to have a guassian
|
||||
distribution.
|
||||
|
||||
If the grid resolution is not enough to resolve the flame, the consumption
|
||||
speed distribution is linearly thickened conserving the overall heat
|
||||
release.
|
||||
|
||||
If the turbulent fluctuation of the mixture fraction at the sub-grid level
|
||||
is large (>1e-04) then a beta pdf is used for filtering.
|
||||
|
||||
At the moment the flame area combustion model is only fit to work in a LES
|
||||
frame work. In RAS the subgrid fluctuation has to be solved by an extra
|
||||
transport equation.
|
||||
|
||||
SourceFiles
|
||||
FSD.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef FSD_H
|
||||
#define FSD_H
|
||||
|
||||
#include "singleStepCombustion.H"
|
||||
#include "reactionRateFlameArea.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class FSD Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
class FSD
|
||||
:
|
||||
public singleStepCombustion <CombThermoType, ThermoType>
|
||||
{
|
||||
// Private data
|
||||
|
||||
//- Auto pointer to consumption speed per unit of flame area model
|
||||
autoPtr<reactionRateFlameArea> reactionRateFlameArea_;
|
||||
|
||||
//- Mixture fraction
|
||||
volScalarField ft_;
|
||||
|
||||
//- Fuel mass concentration on the fuel stream
|
||||
dimensionedScalar YFuelFuelStream_;
|
||||
|
||||
//- Oxygen mass concentration on the oxydizer stream
|
||||
dimensionedScalar YO2OxiStream_;
|
||||
|
||||
//- Similarity constant for the sub-grid ft fluctuations
|
||||
scalar Cv_;
|
||||
|
||||
//- Model constant
|
||||
scalar C_;
|
||||
|
||||
//- Lower flammability limit
|
||||
scalar ftMin_;
|
||||
|
||||
//- Upper flammability limit
|
||||
scalar ftMax_;
|
||||
|
||||
//- Dimension of the ft space. Used to integrate the beta-pdf
|
||||
scalar ftDim_;
|
||||
|
||||
//- Minimum mixture freaction variance to calculate pdf
|
||||
scalar ftVarMin_;
|
||||
|
||||
|
||||
// Private Member Functions
|
||||
|
||||
//- Calculate the normalised fuel source term
|
||||
void calculateSourceNorm();
|
||||
|
||||
//- Disallow copy construct
|
||||
FSD(const FSD&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const FSD&);
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("FSD");
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
FSD(const word& modelType, const fvMesh& mesh, const word& phaseName);
|
||||
|
||||
|
||||
// Destructor
|
||||
virtual ~FSD();
|
||||
|
||||
|
||||
// Evolution
|
||||
|
||||
//- Correct combustion rate
|
||||
virtual void correct();
|
||||
|
||||
|
||||
// IO
|
||||
|
||||
//- Update properties
|
||||
virtual bool read();
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#ifdef NoRepository
|
||||
#include "FSD.C"
|
||||
#endif
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,104 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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 "thermoPhysicsTypes.H"
|
||||
#include "psiCombustionModel.H"
|
||||
#include "psiThermoCombustion.H"
|
||||
#include "rhoCombustionModel.H"
|
||||
#include "rhoThermoCombustion.H"
|
||||
#include "FSD.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
// Combustion models based on sensibleEnthalpy
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
FSD,
|
||||
psiThermoCombustion,
|
||||
gasHThermoPhysics,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
FSD,
|
||||
psiThermoCombustion,
|
||||
constGasHThermoPhysics,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
FSD,
|
||||
rhoThermoCombustion,
|
||||
gasHThermoPhysics,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
FSD,
|
||||
rhoThermoCombustion,
|
||||
constGasHThermoPhysics,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
// Combustion models based on sensibleInternalEnergy
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
FSD,
|
||||
psiThermoCombustion,
|
||||
gasEThermoPhysics,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
FSD,
|
||||
psiThermoCombustion,
|
||||
constGasEThermoPhysics,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
FSD,
|
||||
rhoThermoCombustion,
|
||||
gasEThermoPhysics,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
FSD,
|
||||
rhoThermoCombustion,
|
||||
constGasEThermoPhysics,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
|
@ -1,142 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2016 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 "consumptionSpeed.H"
|
||||
|
||||
/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
defineTypeNameAndDebug(consumptionSpeed, 0);
|
||||
}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::consumptionSpeed::consumptionSpeed
|
||||
(
|
||||
const dictionary& dict
|
||||
)
|
||||
: omega0_(readScalar(dict.lookup("omega0"))),
|
||||
eta_(readScalar(dict.lookup("eta"))),
|
||||
sigmaExt_(readScalar(dict.lookup("sigmaExt"))),
|
||||
omegaMin_(readScalar(dict.lookup("omegaMin")))
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::consumptionSpeed::~consumptionSpeed()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::scalar Foam::consumptionSpeed::omega0Sigma
|
||||
(
|
||||
scalar sigma,
|
||||
scalar a
|
||||
) const
|
||||
{
|
||||
scalar omega0 = 0.0;
|
||||
|
||||
if (sigma < sigmaExt_)
|
||||
{
|
||||
omega0 = max
|
||||
(
|
||||
a*omega0_*(1.0 - exp(eta_*max(sigma, 0.0))),
|
||||
omegaMin_
|
||||
) ;
|
||||
}
|
||||
|
||||
return omega0;
|
||||
}
|
||||
|
||||
|
||||
Foam::tmp<Foam::volScalarField> Foam::consumptionSpeed::omega0Sigma
|
||||
(
|
||||
const volScalarField& sigma
|
||||
)
|
||||
{
|
||||
tmp<volScalarField> tomega0
|
||||
(
|
||||
new volScalarField
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
"omega0",
|
||||
sigma.time().timeName(),
|
||||
sigma.db(),
|
||||
IOobject::NO_READ,
|
||||
IOobject::NO_WRITE
|
||||
),
|
||||
sigma.mesh(),
|
||||
dimensionedScalar
|
||||
(
|
||||
"omega0",
|
||||
dimensionSet(1, -2, -1, 0, 0, 0, 0),
|
||||
0
|
||||
)
|
||||
)
|
||||
);
|
||||
|
||||
volScalarField& omega0 = tomega0.ref();
|
||||
|
||||
volScalarField::Internal& iomega0 = omega0;
|
||||
|
||||
forAll(iomega0, celli)
|
||||
{
|
||||
iomega0[celli] = omega0Sigma(sigma[celli], 1.0);
|
||||
}
|
||||
|
||||
volScalarField::Boundary& bomega0 = omega0.boundaryFieldRef();
|
||||
|
||||
forAll(bomega0, patchi)
|
||||
{
|
||||
forAll(bomega0[patchi], facei)
|
||||
{
|
||||
bomega0[patchi][facei] =
|
||||
omega0Sigma
|
||||
(
|
||||
sigma.boundaryField()[patchi][facei],
|
||||
1.0
|
||||
);
|
||||
}
|
||||
}
|
||||
|
||||
return tomega0;
|
||||
}
|
||||
|
||||
|
||||
void Foam::consumptionSpeed::read(const dictionary& dict)
|
||||
{
|
||||
dict.lookup("omega0") >> omega0_ ;
|
||||
dict.lookup("eta") >> eta_ ;
|
||||
dict.lookup("sigmaExt") >> sigmaExt_;
|
||||
dict.lookup("omegaMin") >> omegaMin_;
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,139 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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/>.
|
||||
|
||||
Class
|
||||
Foam::reactionRateFlameAreaModels::consumptionSpeed
|
||||
|
||||
Description
|
||||
Correlation function for laminar consumption speed obtained from flamelet
|
||||
solution at increasing strain rates.
|
||||
|
||||
SourceFiles
|
||||
consumptionSpeed.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef consumptionSpeed_H
|
||||
#define consumptionSpeed_H
|
||||
|
||||
#include "IOdictionary.H"
|
||||
#include "volFields.H"
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class consumptionSpeed Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class consumptionSpeed
|
||||
{
|
||||
// Private Data
|
||||
|
||||
//- Maximum consumption speed
|
||||
scalar omega0_;
|
||||
|
||||
//- Exponential factor
|
||||
scalar eta_;
|
||||
|
||||
//- Extinction strain
|
||||
scalar sigmaExt_;
|
||||
|
||||
//- Minimum consumption speed
|
||||
scalar omegaMin_;
|
||||
|
||||
|
||||
// Private member functions
|
||||
|
||||
//- Return consumption rate
|
||||
scalar omega0Sigma(scalar sigma, scalar a) const;
|
||||
|
||||
//- Disallow copy construct
|
||||
consumptionSpeed(const consumptionSpeed&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const consumptionSpeed&);
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("consumptionSpeed");
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from dictionary
|
||||
consumptionSpeed(const dictionary& dict);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~consumptionSpeed();
|
||||
|
||||
|
||||
// Member functions
|
||||
|
||||
//- Return speed consumption rate temp
|
||||
tmp<volScalarField> omega0Sigma(const volScalarField& sigma);
|
||||
|
||||
|
||||
// Access functions
|
||||
|
||||
scalar omega0() const
|
||||
{
|
||||
return omega0_;
|
||||
}
|
||||
|
||||
scalar eta() const
|
||||
{
|
||||
return eta_;
|
||||
}
|
||||
|
||||
scalar sigmaExt() const
|
||||
{
|
||||
return sigmaExt_;
|
||||
}
|
||||
|
||||
scalar omegaMin() const
|
||||
{
|
||||
return omegaMin_;
|
||||
}
|
||||
|
||||
|
||||
// IO
|
||||
|
||||
//- Update properties
|
||||
void read(const dictionary& dict);
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,108 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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 "reactionRateFlameArea.H"
|
||||
|
||||
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
defineTypeNameAndDebug(reactionRateFlameArea, 0);
|
||||
defineRunTimeSelectionTable(reactionRateFlameArea, dictionary);
|
||||
}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::reactionRateFlameArea::reactionRateFlameArea
|
||||
(
|
||||
const dictionary& dict,
|
||||
const fvMesh& mesh,
|
||||
const combustionModel& combModel
|
||||
)
|
||||
:
|
||||
coeffDict_(dictionary::null),
|
||||
mesh_(mesh),
|
||||
combModel_(combModel),
|
||||
fuel_(dict.lookup("fuel")),
|
||||
omega_
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
"omega",
|
||||
mesh_.time().timeName(),
|
||||
mesh_,
|
||||
IOobject::MUST_READ,
|
||||
IOobject::AUTO_WRITE
|
||||
),
|
||||
mesh_
|
||||
)
|
||||
{}
|
||||
|
||||
|
||||
Foam::reactionRateFlameArea::reactionRateFlameArea
|
||||
(
|
||||
const word& modelType,
|
||||
const dictionary& dict,
|
||||
const fvMesh& mesh,
|
||||
const combustionModel& combModel
|
||||
)
|
||||
:
|
||||
coeffDict_(dict.subDict(modelType + "Coeffs")),
|
||||
mesh_(mesh),
|
||||
combModel_(combModel),
|
||||
fuel_(dict.lookup("fuel")),
|
||||
omega_
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
"omega",
|
||||
mesh_.time().timeName(),
|
||||
mesh_,
|
||||
IOobject::MUST_READ,
|
||||
IOobject::AUTO_WRITE
|
||||
),
|
||||
mesh_
|
||||
)
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::reactionRateFlameArea::~reactionRateFlameArea()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
bool Foam::reactionRateFlameArea::read(const dictionary& dict)
|
||||
{
|
||||
dict.lookup("fuel") >> fuel_;
|
||||
|
||||
return true;
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,175 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2013 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::reactionRateFlameArea
|
||||
|
||||
Description
|
||||
Abstract class for reaction rate per flame area unit
|
||||
|
||||
SourceFiles
|
||||
reactionRateFlameArea.C
|
||||
reactionRateFlameAreaNew.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef reactionRateFlameArea_H
|
||||
#define reactionRateFlameArea_H
|
||||
|
||||
#include "runTimeSelectionTables.H"
|
||||
#include "dictionary.H"
|
||||
#include "autoPtr.H"
|
||||
#include "volFields.H"
|
||||
#include "combustionModel.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
class fvMesh;
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class reactionRateFlameArea Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class reactionRateFlameArea
|
||||
{
|
||||
|
||||
protected:
|
||||
|
||||
// Protected data
|
||||
|
||||
//- Dictionary
|
||||
dictionary coeffDict_;
|
||||
|
||||
//- Mesh reference
|
||||
const fvMesh& mesh_;
|
||||
|
||||
//- Combstion model owner
|
||||
const combustionModel& combModel_;
|
||||
|
||||
//- Fuel name
|
||||
word fuel_;
|
||||
|
||||
//- Fuel consumption rate per unit of flame area
|
||||
volScalarField omega_;
|
||||
|
||||
|
||||
private:
|
||||
|
||||
// Private member functions
|
||||
|
||||
//- Disallow copy construct
|
||||
reactionRateFlameArea(const reactionRateFlameArea&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const reactionRateFlameArea&);
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("reactionRateFlameArea");
|
||||
|
||||
|
||||
// Declare run-time constructor selection table
|
||||
|
||||
declareRunTimeSelectionTable
|
||||
(
|
||||
autoPtr,
|
||||
reactionRateFlameArea,
|
||||
dictionary,
|
||||
(
|
||||
const word modelType,
|
||||
const dictionary& dict,
|
||||
const fvMesh& mesh,
|
||||
const combustionModel& combModel
|
||||
),
|
||||
(modelType, dict, mesh, combModel)
|
||||
);
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from dictionary and psiReactionThermo
|
||||
reactionRateFlameArea
|
||||
(
|
||||
const dictionary& dict,
|
||||
const fvMesh& mesh,
|
||||
const combustionModel& combModel
|
||||
);
|
||||
|
||||
//- Construct from components
|
||||
reactionRateFlameArea
|
||||
(
|
||||
const word& modelType,
|
||||
const dictionary& dict,
|
||||
const fvMesh& mesh,
|
||||
const combustionModel& combModel
|
||||
);
|
||||
|
||||
|
||||
// Selector
|
||||
|
||||
static autoPtr<reactionRateFlameArea> New
|
||||
(
|
||||
const dictionary& dict,
|
||||
const fvMesh& mesh,
|
||||
const combustionModel& combModel
|
||||
);
|
||||
|
||||
|
||||
// Destructor
|
||||
|
||||
virtual ~reactionRateFlameArea();
|
||||
|
||||
|
||||
// Member functions
|
||||
|
||||
//- Access functions
|
||||
|
||||
//- Return omega
|
||||
const volScalarField& omega() const
|
||||
{
|
||||
return omega_;
|
||||
}
|
||||
|
||||
|
||||
//- Correct omega
|
||||
virtual void correct(const volScalarField& sigma) = 0;
|
||||
|
||||
//- Update from dictionary
|
||||
virtual bool read(const dictionary& dictProperties);
|
||||
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,69 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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 "reactionRateFlameArea.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::autoPtr<Foam::reactionRateFlameArea> Foam::reactionRateFlameArea::New
|
||||
(
|
||||
const dictionary& dict,
|
||||
const fvMesh& mesh,
|
||||
const combustionModel& combModel
|
||||
)
|
||||
{
|
||||
word reactionRateFlameAreaType
|
||||
(
|
||||
dict.lookup("reactionRateFlameArea")
|
||||
);
|
||||
|
||||
Info<< "Selecting reaction rate flame area correlation "
|
||||
<< reactionRateFlameAreaType << endl;
|
||||
|
||||
dictionaryConstructorTable::iterator cstrIter =
|
||||
dictionaryConstructorTablePtr_->find(reactionRateFlameAreaType);
|
||||
|
||||
if (cstrIter == dictionaryConstructorTablePtr_->end())
|
||||
{
|
||||
FatalIOErrorInFunction
|
||||
(
|
||||
dict
|
||||
) << "Unknown reactionRateFlameArea type "
|
||||
<< reactionRateFlameAreaType << endl << endl
|
||||
<< "Valid reaction rate flame area types are :" << endl
|
||||
<< dictionaryConstructorTablePtr_->toc()
|
||||
<< exit(FatalIOError);
|
||||
}
|
||||
|
||||
const label tempOpen = reactionRateFlameAreaType.find('<');
|
||||
|
||||
const word className = reactionRateFlameAreaType(0, tempOpen);
|
||||
|
||||
return autoPtr<reactionRateFlameArea>
|
||||
(cstrIter()(className, dict, mesh, combModel));
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,165 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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 "relaxation.H"
|
||||
#include "addToRunTimeSelectionTable.H"
|
||||
#include "fvm.H"
|
||||
#include "LESModel.H"
|
||||
|
||||
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace reactionRateFlameAreaModels
|
||||
{
|
||||
defineTypeNameAndDebug(relaxation, 0);
|
||||
addToRunTimeSelectionTable
|
||||
(
|
||||
reactionRateFlameArea,
|
||||
relaxation,
|
||||
dictionary
|
||||
);
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::reactionRateFlameAreaModels::relaxation::relaxation
|
||||
(
|
||||
const word modelType,
|
||||
const dictionary& dict,
|
||||
const fvMesh& mesh,
|
||||
const combustionModel& combModel
|
||||
)
|
||||
:
|
||||
reactionRateFlameArea(modelType, dict, mesh, combModel),
|
||||
correlation_(dict.subDict(typeName + "Coeffs").subDict(fuel_)),
|
||||
C_(readScalar(dict.subDict(typeName + "Coeffs").lookup("C"))),
|
||||
alpha_(readScalar(dict.subDict(typeName + "Coeffs").lookup("alpha")))
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::reactionRateFlameAreaModels::relaxation::~relaxation()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
void Foam::reactionRateFlameAreaModels::relaxation::correct
|
||||
(
|
||||
const volScalarField& sigma
|
||||
)
|
||||
{
|
||||
dimensionedScalar omega0
|
||||
(
|
||||
"omega0",
|
||||
dimensionSet(1, -2, -1, 0, 0, 0, 0),
|
||||
correlation_.omega0()
|
||||
);
|
||||
|
||||
dimensionedScalar sigmaExt
|
||||
(
|
||||
"sigmaExt",
|
||||
dimensionSet(0, 0, -1, 0, 0, 0, 0),
|
||||
correlation_.sigmaExt()
|
||||
);
|
||||
|
||||
dimensionedScalar omegaMin
|
||||
(
|
||||
"omegaMin",
|
||||
omega0.dimensions(),
|
||||
1e-4
|
||||
);
|
||||
|
||||
dimensionedScalar kMin
|
||||
(
|
||||
"kMin",
|
||||
sqr(dimVelocity),
|
||||
SMALL
|
||||
);
|
||||
|
||||
const compressibleTurbulenceModel& turbulence = combModel_.turbulence();
|
||||
|
||||
// Total strain
|
||||
const volScalarField sigmaTotal
|
||||
(
|
||||
sigma + alpha_*turbulence.epsilon()/(turbulence.k() + kMin)
|
||||
);
|
||||
|
||||
const volScalarField omegaInf(correlation_.omega0Sigma(sigmaTotal));
|
||||
|
||||
dimensionedScalar sigma0("sigma0", sigma.dimensions(), 0.0);
|
||||
|
||||
const volScalarField tau(C_*mag(sigmaTotal));
|
||||
|
||||
volScalarField Rc
|
||||
(
|
||||
(tau*omegaInf*(omega0 - omegaInf) + sqr(omegaMin)*sigmaExt)
|
||||
/(sqr(omega0 - omegaInf) + sqr(omegaMin))
|
||||
);
|
||||
|
||||
const volScalarField rho(combModel_.rho());
|
||||
const surfaceScalarField phi(combModel_.phi());
|
||||
|
||||
solve
|
||||
(
|
||||
fvm::ddt(rho, omega_)
|
||||
+ fvm::div(phi, omega_, "div(phi,omega)")
|
||||
==
|
||||
rho*Rc*omega0
|
||||
- fvm::SuSp(rho*(tau + Rc), omega_)
|
||||
);
|
||||
|
||||
omega_.min(omega0);
|
||||
omega_.max(0.0);
|
||||
}
|
||||
|
||||
|
||||
bool Foam::reactionRateFlameAreaModels::relaxation::read
|
||||
(
|
||||
const dictionary& dict
|
||||
)
|
||||
{
|
||||
if (reactionRateFlameArea::read(dict))
|
||||
{
|
||||
coeffDict_ = dict.subDict(typeName + "Coeffs");
|
||||
coeffDict_.lookup("C") >> C_;
|
||||
coeffDict_.lookup("alpha") >> alpha_;
|
||||
correlation_.read
|
||||
(
|
||||
coeffDict_.subDict(fuel_)
|
||||
);
|
||||
return true;
|
||||
}
|
||||
else
|
||||
{
|
||||
return false;
|
||||
}
|
||||
}
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,122 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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/>.
|
||||
|
||||
Class
|
||||
Foam::reactionRateFlameAreaModels::relaxation
|
||||
|
||||
Description
|
||||
Consumption rate per unit of flame area obtained from a relaxation equation
|
||||
|
||||
SourceFiles
|
||||
relaxation.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef relaxation_H
|
||||
#define relaxation_H
|
||||
|
||||
#include "reactionRateFlameArea.H"
|
||||
#include "consumptionSpeed.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace reactionRateFlameAreaModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class relaxation Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class relaxation
|
||||
:
|
||||
public reactionRateFlameArea
|
||||
{
|
||||
// Private Data
|
||||
|
||||
//- Correlation
|
||||
consumptionSpeed correlation_;
|
||||
|
||||
//- Proportionality constant for time scale in the relaxation Eq.
|
||||
scalar C_;
|
||||
|
||||
//- Proportionality constant for sub-grid strain
|
||||
scalar alpha_;
|
||||
|
||||
|
||||
// Private Member Functions
|
||||
|
||||
//- Disallow copy construct
|
||||
relaxation(const relaxation&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const relaxation&);
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("relaxation");
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from dictionary and psiReactionThermo
|
||||
relaxation
|
||||
(
|
||||
const word modelType,
|
||||
const dictionary& dictCoeffs,
|
||||
const fvMesh& mesh,
|
||||
const combustionModel& combModel
|
||||
);
|
||||
|
||||
|
||||
// Destructor
|
||||
|
||||
virtual ~relaxation();
|
||||
|
||||
|
||||
// Member functions
|
||||
|
||||
//- Correct omega
|
||||
virtual void correct(const volScalarField& sigma);
|
||||
|
||||
|
||||
// IO
|
||||
|
||||
//- Update properties from given dictionary
|
||||
virtual bool read(const dictionary& dictProperties);
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End reactionRateFlameAreaModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,29 +0,0 @@
|
|||
combustionModel/combustionModel.C
|
||||
|
||||
psiCombustionModel/psiCombustionModel/psiCombustionModel.C
|
||||
psiCombustionModel/psiCombustionModel/psiCombustionModelNew.C
|
||||
psiCombustionModel/psiThermoCombustion/psiThermoCombustion.C
|
||||
psiCombustionModel/psiChemistryCombustion/psiChemistryCombustion.C
|
||||
|
||||
rhoCombustionModel/rhoCombustionModel/rhoCombustionModel.C
|
||||
rhoCombustionModel/rhoCombustionModel/rhoCombustionModelNew.C
|
||||
rhoCombustionModel/rhoThermoCombustion/rhoThermoCombustion.C
|
||||
rhoCombustionModel/rhoChemistryCombustion/rhoChemistryCombustion.C
|
||||
|
||||
diffusion/diffusions.C
|
||||
infinitelyFastChemistry/infinitelyFastChemistrys.C
|
||||
|
||||
PaSR/PaSRs.C
|
||||
|
||||
laminar/laminars.C
|
||||
|
||||
FSD/reactionRateFlameAreaModels/consumptionSpeed/consumptionSpeed.C
|
||||
FSD/reactionRateFlameAreaModels/reactionRateFlameArea/reactionRateFlameArea.C
|
||||
FSD/reactionRateFlameAreaModels/reactionRateFlameArea/reactionRateFlameAreaNew.C
|
||||
FSD/reactionRateFlameAreaModels/relaxation/relaxation.C
|
||||
|
||||
FSD/FSDs.C
|
||||
|
||||
noCombustion/noCombustions.C
|
||||
|
||||
LIB = $(FOAM_USER_LIBBIN)/libcombustionModels_POSTECH
|
||||
|
|
@ -1,18 +0,0 @@
|
|||
EXE_INC = \
|
||||
-I$(LIB_SRC)/transportModels/compressible/lnInclude \
|
||||
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
|
||||
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
|
||||
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
|
||||
-I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
|
||||
-I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
|
||||
-I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
|
||||
-I$(LIB_SRC)/finiteVolume/lnInclude \
|
||||
-I$(LIB_SRC)/meshTools/lnInclude
|
||||
|
||||
LIB_LIBS = \
|
||||
-lcompressibleTransportModels \
|
||||
-lturbulenceModels \
|
||||
-lcompressibleTurbulenceModels \
|
||||
-lchemistryModel \
|
||||
-lfiniteVolume \
|
||||
-lmeshTools
|
||||
|
|
@ -1,162 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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 "PaSR.H"
|
||||
#include "fvmSup.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
template<class Type>
|
||||
Foam::combustionModels::PaSR<Type>::PaSR
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
laminar<Type>(modelType, mesh, phaseName),
|
||||
Cmix_(readScalar(this->coeffs().lookup("Cmix"))),
|
||||
turbulentReaction_(this->coeffs().lookup("turbulentReaction")),
|
||||
kappa_
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("PaSR:kappa", phaseName),
|
||||
mesh.time().timeName(),
|
||||
mesh,
|
||||
IOobject::NO_READ,
|
||||
IOobject::AUTO_WRITE
|
||||
),
|
||||
mesh,
|
||||
dimensionedScalar("kappa", dimless, 0.0)
|
||||
)
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
template<class Type>
|
||||
Foam::combustionModels::PaSR<Type>::~PaSR()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
template<class Type>
|
||||
void Foam::combustionModels::PaSR<Type>::correct()
|
||||
{
|
||||
if (this->active())
|
||||
{
|
||||
laminar<Type>::correct();
|
||||
|
||||
if (turbulentReaction_)
|
||||
{
|
||||
tmp<volScalarField> tepsilon(this->turbulence().epsilon());
|
||||
const volScalarField& epsilon = tepsilon();
|
||||
tmp<volScalarField> tmuEff(this->turbulence().muEff());
|
||||
const volScalarField& muEff = tmuEff();
|
||||
tmp<volScalarField> ttc(this->tc());
|
||||
const volScalarField& tc = ttc();
|
||||
tmp<volScalarField> trho(this->rho());
|
||||
const volScalarField& rho = trho();
|
||||
|
||||
forAll(epsilon, i)
|
||||
{
|
||||
scalar tk =
|
||||
Cmix_*sqrt(max(muEff[i]/rho[i]/(epsilon[i] + SMALL), 0));
|
||||
|
||||
if (tk > SMALL)
|
||||
{
|
||||
kappa_[i] = tc[i]/(tc[i] + tk);
|
||||
}
|
||||
else
|
||||
{
|
||||
kappa_[i] = 1.0;
|
||||
}
|
||||
}
|
||||
}
|
||||
else
|
||||
{
|
||||
kappa_ = 1.0;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
template<class Type>
|
||||
Foam::tmp<Foam::fvScalarMatrix>
|
||||
Foam::combustionModels::PaSR<Type>::R(volScalarField& Y) const
|
||||
{
|
||||
return kappa_*laminar<Type>::R(Y);
|
||||
}
|
||||
|
||||
|
||||
template<class Type>
|
||||
Foam::tmp<Foam::volScalarField>
|
||||
Foam::combustionModels::PaSR<Type>::dQ() const
|
||||
{
|
||||
return tmp<volScalarField>
|
||||
(
|
||||
new volScalarField
|
||||
(
|
||||
IOobject::groupName("PaSR:dQ", this->phaseName_),
|
||||
kappa_*laminar<Type>::dQ()
|
||||
)
|
||||
);
|
||||
}
|
||||
|
||||
|
||||
template<class Type>
|
||||
Foam::tmp<Foam::volScalarField>
|
||||
Foam::combustionModels::PaSR<Type>::Sh() const
|
||||
{
|
||||
return tmp<volScalarField>
|
||||
(
|
||||
new volScalarField
|
||||
(
|
||||
IOobject::groupName("PaSR:Sh", this->phaseName_),
|
||||
kappa_*laminar<Type>::Sh()
|
||||
)
|
||||
);
|
||||
}
|
||||
|
||||
|
||||
template<class Type>
|
||||
bool Foam::combustionModels::PaSR<Type>::read()
|
||||
{
|
||||
if (laminar<Type>::read())
|
||||
{
|
||||
this->coeffs().lookup("Cmix") >> Cmix_;
|
||||
this->coeffs().lookup("turbulentReaction") >> turbulentReaction_;
|
||||
return true;
|
||||
}
|
||||
else
|
||||
{
|
||||
return false;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,135 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2016 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::PaSR
|
||||
|
||||
Description
|
||||
Partially stirred reactor combustion model. The model calculates a finite
|
||||
rate, based on both turbulence and chemistry time scales. Depending on
|
||||
mesh resolution, the Cmix parameter can be used to scale the turbulence
|
||||
mixing time scale.
|
||||
|
||||
SourceFiles
|
||||
PaSR.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef PaSR_H
|
||||
#define PaSR_H
|
||||
|
||||
#include "../laminar/laminar.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class PaSR Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
template<class Type>
|
||||
class PaSR
|
||||
:
|
||||
public laminar<Type>
|
||||
{
|
||||
// Private data
|
||||
|
||||
//- Mixing constant
|
||||
scalar Cmix_;
|
||||
|
||||
//- Turbulent reaction switch
|
||||
Switch turbulentReaction_;
|
||||
|
||||
//- Mixing parameter
|
||||
volScalarField kappa_;
|
||||
|
||||
|
||||
// Private Member Functions
|
||||
|
||||
//- Disallow copy construct
|
||||
PaSR(const PaSR&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const PaSR&);
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("PaSR");
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
PaSR(const word& modelType, const fvMesh& mesh, const word& phaseName);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~PaSR();
|
||||
|
||||
|
||||
// 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 "PaSR.C"
|
||||
#endif
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,38 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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 "PaSR.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
makeCombustionTypes(PaSR, psiChemistryCombustion, psiCombustionModel);
|
||||
makeCombustionTypes(PaSR, rhoChemistryCombustion, rhoCombustionModel);
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,114 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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 "combustionModel.H"
|
||||
|
||||
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
defineTypeNameAndDebug(combustionModel, 0);
|
||||
}
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModel::combustionModel
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
IOdictionary
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("combustionProperties", phaseName),
|
||||
mesh.time().constant(),
|
||||
mesh,
|
||||
IOobject::MUST_READ_IF_MODIFIED,
|
||||
IOobject::NO_WRITE
|
||||
)
|
||||
),
|
||||
turbulencePtr_(),
|
||||
mesh_(mesh),
|
||||
active_(lookupOrDefault<Switch>("active", true)),
|
||||
coeffs_(subDict(modelType + "Coeffs")),
|
||||
modelType_(modelType),
|
||||
phaseName_(phaseName)
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModel::~combustionModel()
|
||||
{
|
||||
if (turbulencePtr_)
|
||||
{
|
||||
turbulencePtr_ = 0;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
|
||||
bool Foam::combustionModel::read()
|
||||
{
|
||||
if (regIOobject::read())
|
||||
{
|
||||
this->lookup("active") >> active_;
|
||||
coeffs_ = subDict(modelType_ + "Coeffs");
|
||||
return true;
|
||||
}
|
||||
else
|
||||
{
|
||||
return false;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
Foam::tmp<Foam::volScalarField> Foam::combustionModel::Sh() const
|
||||
{
|
||||
return tmp<Foam::volScalarField>
|
||||
(
|
||||
new volScalarField
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("Sh", phaseName_),
|
||||
mesh_.time().timeName(),
|
||||
mesh_,
|
||||
IOobject::NO_READ,
|
||||
IOobject::NO_WRITE
|
||||
),
|
||||
mesh_,
|
||||
dimensionedScalar("zero", dimEnergy/dimVolume/dimTime, 0.0)
|
||||
)
|
||||
);
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,170 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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/>.
|
||||
|
||||
Class
|
||||
Foam::combustionModel
|
||||
|
||||
Description
|
||||
Base class for combustion models
|
||||
|
||||
SourceFiles
|
||||
combustionModel.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef combustionModel_H
|
||||
#define combustionModel_H
|
||||
|
||||
#include "IOdictionary.H"
|
||||
#include "turbulentFluidThermoModel.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class combustionModel Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class combustionModel
|
||||
:
|
||||
public IOdictionary
|
||||
{
|
||||
// Private Member Functions
|
||||
|
||||
//- Disallow copy construct
|
||||
combustionModel(const combustionModel&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const combustionModel&);
|
||||
|
||||
|
||||
protected:
|
||||
|
||||
// Protected data
|
||||
|
||||
//- Reference to the turbulence model
|
||||
compressibleTurbulenceModel* turbulencePtr_;
|
||||
|
||||
//- Reference to the mesh database
|
||||
const fvMesh& mesh_;
|
||||
|
||||
//- Active
|
||||
Switch active_;
|
||||
|
||||
//- Dictionary of the model
|
||||
dictionary coeffs_;
|
||||
|
||||
//- Model type
|
||||
const word modelType_;
|
||||
|
||||
//- Phase name
|
||||
const word phaseName_;
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("combustionModel");
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
combustionModel
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName=word::null
|
||||
);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~combustionModel();
|
||||
|
||||
|
||||
// Member Functions
|
||||
|
||||
// Access
|
||||
|
||||
//- Return const access to the mesh database
|
||||
inline const fvMesh& mesh() const;
|
||||
|
||||
//- Return const access to phi
|
||||
inline const surfaceScalarField& phi() const;
|
||||
|
||||
//- Return const access to rho
|
||||
virtual tmp<volScalarField> rho() const = 0;
|
||||
|
||||
//- Return access to turbulence
|
||||
inline const compressibleTurbulenceModel& turbulence() const;
|
||||
|
||||
//- Set turbulence
|
||||
inline void setTurbulence
|
||||
(
|
||||
compressibleTurbulenceModel& turbModel
|
||||
);
|
||||
|
||||
//- Is combustion active?
|
||||
inline const Switch& active() const;
|
||||
|
||||
//- Return const dictionary of the model
|
||||
inline const dictionary& coeffs() const;
|
||||
|
||||
|
||||
// Evolution
|
||||
|
||||
//- Correct combustion rate
|
||||
virtual void correct() = 0;
|
||||
|
||||
//- Fuel consumption rate matrix, i.e. source term for fuel equation
|
||||
virtual tmp<fvScalarMatrix> R(volScalarField& Y) const = 0;
|
||||
|
||||
//- Heat release rate calculated from fuel consumption rate matrix
|
||||
virtual tmp<volScalarField> dQ() const = 0;
|
||||
|
||||
//- Return source for enthalpy equation [kg/m/s3]
|
||||
virtual tmp<volScalarField> Sh() const;
|
||||
|
||||
|
||||
// IO
|
||||
|
||||
//- Update properties from given dictionary
|
||||
virtual bool read();
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#include "combustionModelI.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,93 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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/>.
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
|
||||
|
||||
inline const Foam::fvMesh& Foam::combustionModel::mesh() const
|
||||
{
|
||||
return mesh_;
|
||||
}
|
||||
|
||||
|
||||
inline const Foam::surfaceScalarField& Foam::combustionModel::phi() const
|
||||
{
|
||||
if (turbulencePtr_)
|
||||
{
|
||||
return turbulencePtr_->phi();
|
||||
}
|
||||
else
|
||||
{
|
||||
FatalErrorInFunction
|
||||
<< "turbulencePtr_ is empty. Please use "
|
||||
<< "combustionModel::setTurbulence "
|
||||
<< "(compressibleTurbulenceModel& )"
|
||||
<< abort(FatalError);
|
||||
|
||||
return turbulencePtr_->phi();
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
inline const Foam::compressibleTurbulenceModel&
|
||||
Foam::combustionModel::turbulence() const
|
||||
{
|
||||
if (turbulencePtr_)
|
||||
{
|
||||
return *turbulencePtr_;
|
||||
}
|
||||
else
|
||||
{
|
||||
FatalErrorInFunction
|
||||
<< "turbulencePtr_ is empty. Please use "
|
||||
<< "combustionModel::setTurbulence "
|
||||
<< "(compressibleTurbulenceModel& )"
|
||||
<< abort(FatalError);
|
||||
|
||||
return *turbulencePtr_;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
inline const Foam::Switch& Foam::combustionModel::active() const
|
||||
{
|
||||
return active_;
|
||||
}
|
||||
|
||||
|
||||
inline void Foam::combustionModel::setTurbulence
|
||||
(
|
||||
compressibleTurbulenceModel& turbModel
|
||||
)
|
||||
{
|
||||
turbulencePtr_ = &turbModel;
|
||||
}
|
||||
|
||||
|
||||
inline const Foam::dictionary& Foam::combustionModel::coeffs() const
|
||||
{
|
||||
return coeffs_;
|
||||
}
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,93 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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/>.
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef makeCombustionTypes_H
|
||||
#define makeCombustionTypes_H
|
||||
|
||||
#include "addToRunTimeSelectionTable.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#define makeCombustionTypesThermo(CombModel, CombType, Thermo, Table) \
|
||||
\
|
||||
typedef Foam::combustionModels::CombModel \
|
||||
<Foam::combustionModels::CombType, Foam::Thermo> \
|
||||
CombModel##CombType##Thermo; \
|
||||
\
|
||||
defineTemplateTypeNameAndDebugWithName \
|
||||
( \
|
||||
CombModel##CombType##Thermo, \
|
||||
#CombModel"<"#CombType","#Thermo">", \
|
||||
0 \
|
||||
); \
|
||||
\
|
||||
namespace Foam \
|
||||
{ \
|
||||
namespace combustionModels \
|
||||
{ \
|
||||
typedef CombModel<CombType, Thermo> CombModel##CombType##Thermo; \
|
||||
addToRunTimeSelectionTable \
|
||||
( \
|
||||
Table, \
|
||||
CombModel##CombType##Thermo, \
|
||||
dictionary \
|
||||
); \
|
||||
} \
|
||||
}
|
||||
|
||||
|
||||
#define makeCombustionTypes(CombModel, CombType, Table) \
|
||||
\
|
||||
typedef Foam::combustionModels::CombModel \
|
||||
<Foam::combustionModels::CombType> \
|
||||
CombModel##CombType; \
|
||||
\
|
||||
defineTemplateTypeNameAndDebugWithName \
|
||||
( \
|
||||
CombModel##CombType, \
|
||||
#CombModel"<"#CombType">", \
|
||||
0 \
|
||||
); \
|
||||
\
|
||||
namespace Foam \
|
||||
{ \
|
||||
namespace combustionModels \
|
||||
{ \
|
||||
typedef CombModel<CombType> CombModel##CombType; \
|
||||
\
|
||||
addToRunTimeSelectionTable \
|
||||
( \
|
||||
Table, \
|
||||
CombModel##CombType, \
|
||||
dictionary \
|
||||
); \
|
||||
} \
|
||||
}
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,114 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2012-2015 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 "diffusion.H"
|
||||
#include "fvcGrad.H"
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
diffusion<CombThermoType, ThermoType>::diffusion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
singleStepCombustion<CombThermoType, ThermoType>
|
||||
(
|
||||
modelType,
|
||||
mesh,
|
||||
phaseName
|
||||
),
|
||||
C_(readScalar(this->coeffs().lookup("C"))),
|
||||
oxidantName_(this->coeffs().template lookupOrDefault<word>("oxidant", "O2"))
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
diffusion<CombThermoType, ThermoType>::~diffusion()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
void diffusion<CombThermoType, ThermoType>::correct()
|
||||
{
|
||||
this->wFuel_ ==
|
||||
dimensionedScalar("zero", dimMass/pow3(dimLength)/dimTime, 0.0);
|
||||
|
||||
if (this->active())
|
||||
{
|
||||
this->singleMixturePtr_->fresCorrect();
|
||||
|
||||
const label fuelI = this->singleMixturePtr_->fuelIndex();
|
||||
|
||||
const volScalarField& YFuel =
|
||||
this->thermoPtr_->composition().Y()[fuelI];
|
||||
|
||||
if (this->thermoPtr_->composition().contains(oxidantName_))
|
||||
{
|
||||
const volScalarField& YO2 =
|
||||
this->thermoPtr_->composition().Y(oxidantName_);
|
||||
|
||||
this->wFuel_ ==
|
||||
C_*this->turbulence().muEff()
|
||||
*mag(fvc::grad(YFuel) & fvc::grad(YO2))
|
||||
*pos(YFuel)*pos(YO2);
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
bool diffusion<CombThermoType, ThermoType>::read()
|
||||
{
|
||||
if (singleStepCombustion<CombThermoType, ThermoType>::read())
|
||||
{
|
||||
this->coeffs().lookup("C") >> C_ ;
|
||||
this->coeffs().readIfPresent("oxidant", oxidantName_);
|
||||
return true;
|
||||
}
|
||||
else
|
||||
{
|
||||
return false;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
|
@ -1,128 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2012-2016 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::diffusion
|
||||
|
||||
Description
|
||||
Simple diffusion-based combustion model based on the principle mixed is
|
||||
burnt. Additional parameter C is used to distribute the heat release rate
|
||||
in time.
|
||||
|
||||
SourceFiles
|
||||
diffusion.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef diffusion_H
|
||||
#define diffusion_H
|
||||
|
||||
#include "singleStepCombustion.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class diffusion Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
class diffusion
|
||||
:
|
||||
public singleStepCombustion<CombThermoType, ThermoType>
|
||||
{
|
||||
// Private data
|
||||
|
||||
//- Model constant
|
||||
scalar C_;
|
||||
|
||||
//- Name of oxidant - default is "O2"
|
||||
word oxidantName_;
|
||||
|
||||
|
||||
// Private Member Functions
|
||||
|
||||
//- Disallow copy construct
|
||||
diffusion(const diffusion&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const diffusion&);
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("diffusion");
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
diffusion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~diffusion();
|
||||
|
||||
|
||||
// Member Functions
|
||||
|
||||
// Evolution
|
||||
|
||||
//- Correct combustion rate
|
||||
virtual void correct();
|
||||
|
||||
|
||||
// IO
|
||||
|
||||
//- Update properties
|
||||
virtual bool read();
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#ifdef NoRepository
|
||||
#include "diffusion.C"
|
||||
#endif
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,103 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2012-2015 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 "thermoPhysicsTypes.H"
|
||||
#include "psiThermoCombustion.H"
|
||||
#include "rhoThermoCombustion.H"
|
||||
#include "diffusion.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
// Combustion models based on sensibleEnthalpy
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
diffusion,
|
||||
psiThermoCombustion,
|
||||
gasHThermoPhysics,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
diffusion,
|
||||
psiThermoCombustion,
|
||||
constGasHThermoPhysics,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
diffusion,
|
||||
rhoThermoCombustion,
|
||||
gasHThermoPhysics,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
diffusion,
|
||||
rhoThermoCombustion,
|
||||
constGasHThermoPhysics,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
// Combustion models based on sensibleInternalEnergy
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
diffusion,
|
||||
psiThermoCombustion,
|
||||
gasEThermoPhysics,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
diffusion,
|
||||
psiThermoCombustion,
|
||||
constGasEThermoPhysics,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
diffusion,
|
||||
rhoThermoCombustion,
|
||||
gasEThermoPhysics,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
diffusion,
|
||||
rhoThermoCombustion,
|
||||
constGasEThermoPhysics,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
|
@ -1,111 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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 "infinitelyFastChemistry.H"
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
infinitelyFastChemistry<CombThermoType, ThermoType>::infinitelyFastChemistry
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
singleStepCombustion<CombThermoType, ThermoType>
|
||||
(
|
||||
modelType,
|
||||
mesh,
|
||||
phaseName
|
||||
),
|
||||
C_(readScalar(this->coeffs().lookup("C")))
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
infinitelyFastChemistry<CombThermoType, ThermoType>::~infinitelyFastChemistry()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
void infinitelyFastChemistry<CombThermoType, ThermoType>::correct()
|
||||
{
|
||||
this->wFuel_ ==
|
||||
dimensionedScalar("zero", dimMass/pow3(dimLength)/dimTime, 0.0);
|
||||
|
||||
if (this->active())
|
||||
{
|
||||
this->singleMixturePtr_->fresCorrect();
|
||||
|
||||
const label fuelI = this->singleMixturePtr_->fuelIndex();
|
||||
|
||||
const volScalarField& YFuel =
|
||||
this->thermoPtr_->composition().Y()[fuelI];
|
||||
|
||||
const dimensionedScalar s = this->singleMixturePtr_->s();
|
||||
|
||||
if (this->thermoPtr_->composition().contains("O2"))
|
||||
{
|
||||
const volScalarField& YO2 = this->thermoPtr_->composition().Y("O2");
|
||||
|
||||
this->wFuel_ ==
|
||||
this->rho()/(this->mesh().time().deltaT()*C_)
|
||||
*min(YFuel, YO2/s.value());
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
bool infinitelyFastChemistry<CombThermoType, ThermoType>::read()
|
||||
{
|
||||
if (singleStepCombustion<CombThermoType, ThermoType>::read())
|
||||
{
|
||||
this->coeffs().lookup("C") >> C_ ;
|
||||
return true;
|
||||
}
|
||||
else
|
||||
{
|
||||
return false;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
|
@ -1,125 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2016 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::infinitelyFastChemistry
|
||||
|
||||
Description
|
||||
Simple infinitely fast chemistry combustion model based on the principle
|
||||
mixed is burnt. Additional parameter C is used to distribute the heat
|
||||
release rate.in time
|
||||
|
||||
SourceFiles
|
||||
infinitelyFastChemistry.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef infinitelyFastChemistry_H
|
||||
#define infinitelyFastChemistry_H
|
||||
|
||||
#include "singleStepCombustion.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class infinitelyFastChemistry Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
class infinitelyFastChemistry
|
||||
:
|
||||
public singleStepCombustion<CombThermoType, ThermoType>
|
||||
{
|
||||
// Private data
|
||||
|
||||
//- Model constant
|
||||
scalar C_;
|
||||
|
||||
|
||||
// Private Member Functions
|
||||
|
||||
//- Disallow copy construct
|
||||
infinitelyFastChemistry(const infinitelyFastChemistry&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const infinitelyFastChemistry&);
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("infinitelyFastChemistry");
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
infinitelyFastChemistry
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~infinitelyFastChemistry();
|
||||
|
||||
|
||||
// Member Functions
|
||||
|
||||
// Evolution
|
||||
|
||||
//- Correct combustion rate
|
||||
virtual void correct();
|
||||
|
||||
|
||||
// IO
|
||||
|
||||
//- Update properties
|
||||
virtual bool read();
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#ifdef NoRepository
|
||||
#include "infinitelyFastChemistry.C"
|
||||
#endif
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,104 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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 "thermoPhysicsTypes.H"
|
||||
#include "psiThermoCombustion.H"
|
||||
#include "rhoThermoCombustion.H"
|
||||
#include "infinitelyFastChemistry.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
// Combustion models based on sensibleEnthalpy
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
infinitelyFastChemistry,
|
||||
psiThermoCombustion,
|
||||
gasHThermoPhysics,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
infinitelyFastChemistry,
|
||||
psiThermoCombustion,
|
||||
constGasHThermoPhysics,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
infinitelyFastChemistry,
|
||||
rhoThermoCombustion,
|
||||
gasHThermoPhysics,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
infinitelyFastChemistry,
|
||||
rhoThermoCombustion,
|
||||
constGasHThermoPhysics,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
// Combustion models based on sensibleInternalEnergy
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
infinitelyFastChemistry,
|
||||
psiThermoCombustion,
|
||||
gasEThermoPhysics,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
infinitelyFastChemistry,
|
||||
psiThermoCombustion,
|
||||
constGasEThermoPhysics,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
infinitelyFastChemistry,
|
||||
rhoThermoCombustion,
|
||||
gasEThermoPhysics,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypesThermo
|
||||
(
|
||||
infinitelyFastChemistry,
|
||||
rhoThermoCombustion,
|
||||
constGasEThermoPhysics,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
|
@ -1,214 +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 "laminar.H"
|
||||
#include "fvmSup.H"
|
||||
#include "localEulerDdtScheme.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
template<class Type>
|
||||
Foam::combustionModels::laminar<Type>::laminar
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
Type(modelType, mesh, phaseName),
|
||||
integrateReactionRate_
|
||||
(
|
||||
this->coeffs().lookupOrDefault("integrateReactionRate", true)
|
||||
)
|
||||
{
|
||||
if (integrateReactionRate_)
|
||||
{
|
||||
Info<< " using integrated reaction rate" << endl;
|
||||
}
|
||||
else
|
||||
{
|
||||
Info<< " using instantaneous reaction rate" << endl;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
template<class Type>
|
||||
Foam::combustionModels::laminar<Type>::~laminar()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
template<class Type>
|
||||
Foam::tmp<Foam::volScalarField>
|
||||
Foam::combustionModels::laminar<Type>::tc() const
|
||||
{
|
||||
return this->chemistryPtr_->tc();
|
||||
}
|
||||
|
||||
|
||||
template<class Type>
|
||||
void Foam::combustionModels::laminar<Type>::correct()
|
||||
{
|
||||
if (this->active())
|
||||
{
|
||||
if (integrateReactionRate_)
|
||||
{
|
||||
if (fv::localEulerDdt::enabled(this->mesh()))
|
||||
{
|
||||
const scalarField& rDeltaT =
|
||||
fv::localEulerDdt::localRDeltaT(this->mesh());
|
||||
|
||||
if (this->coeffs().found("maxIntegrationTime"))
|
||||
{
|
||||
scalar maxIntegrationTime
|
||||
(
|
||||
readScalar(this->coeffs().lookup("maxIntegrationTime"))
|
||||
);
|
||||
|
||||
this->chemistryPtr_->solve
|
||||
(
|
||||
min(1.0/rDeltaT, maxIntegrationTime)()
|
||||
);
|
||||
}
|
||||
else
|
||||
{
|
||||
this->chemistryPtr_->solve((1.0/rDeltaT)());
|
||||
}
|
||||
}
|
||||
else
|
||||
{
|
||||
this->chemistryPtr_->solve(this->mesh().time().deltaTValue());
|
||||
}
|
||||
}
|
||||
else
|
||||
{
|
||||
this->chemistryPtr_->calculate();
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
template<class Type>
|
||||
Foam::tmp<Foam::fvScalarMatrix>
|
||||
Foam::combustionModels::laminar<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::laminar<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::laminar<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::laminar<Type>::read()
|
||||
{
|
||||
if (Type::read())
|
||||
{
|
||||
this->coeffs().lookup("integrateReactionRate")
|
||||
>> integrateReactionRate_;
|
||||
return true;
|
||||
}
|
||||
else
|
||||
{
|
||||
return false;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,138 +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::laminar
|
||||
|
||||
Description
|
||||
Laminar combustion model.
|
||||
|
||||
SourceFiles
|
||||
laminar.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef laminar_H
|
||||
#define laminar_H
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class laminar Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
template<class Type>
|
||||
class laminar
|
||||
:
|
||||
public Type
|
||||
{
|
||||
// Private data
|
||||
|
||||
//- Integrate reaction rate over the time-step
|
||||
// using the selected ODE solver
|
||||
bool integrateReactionRate_;
|
||||
|
||||
protected:
|
||||
|
||||
// Protected Member Functions
|
||||
|
||||
//- Return the chemical time scale
|
||||
tmp<volScalarField> tc() const;
|
||||
|
||||
private:
|
||||
|
||||
// Private Member Functions
|
||||
|
||||
//- Disallow copy construct
|
||||
laminar(const laminar&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const laminar&);
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("laminar");
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
laminar
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~laminar();
|
||||
|
||||
|
||||
// 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 "laminar.C"
|
||||
#endif
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -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 "laminar.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
makeCombustionTypes(laminar, psiChemistryCombustion, psiCombustionModel);
|
||||
makeCombustionTypes(laminar, rhoChemistryCombustion, rhoCombustionModel);
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,141 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2016 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 "noCombustion.H"
|
||||
#include "fvmSup.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType>
|
||||
Foam::combustionModels::noCombustion<CombThermoType>::noCombustion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
CombThermoType(modelType, mesh, phaseName)
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType>
|
||||
Foam::combustionModels::noCombustion<CombThermoType>::~noCombustion()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType>
|
||||
void Foam::combustionModels::noCombustion<CombThermoType>::correct()
|
||||
{
|
||||
// Do Nothing
|
||||
}
|
||||
|
||||
|
||||
template<class CombThermoType>
|
||||
Foam::tmp<Foam::fvScalarMatrix>
|
||||
Foam::combustionModels::noCombustion<CombThermoType>::R
|
||||
(
|
||||
volScalarField& Y
|
||||
) const
|
||||
{
|
||||
tmp<fvScalarMatrix> tSu
|
||||
(
|
||||
new fvScalarMatrix(Y, dimMass/dimTime)
|
||||
);
|
||||
|
||||
return tSu;
|
||||
}
|
||||
|
||||
|
||||
template<class CombThermoType>
|
||||
Foam::tmp<Foam::volScalarField>
|
||||
Foam::combustionModels::noCombustion<CombThermoType>::dQ() const
|
||||
{
|
||||
tmp<volScalarField> tdQ
|
||||
(
|
||||
new volScalarField
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("dQ", this->phaseName_),
|
||||
this->mesh().time().timeName(),
|
||||
this->mesh(),
|
||||
IOobject::NO_READ,
|
||||
IOobject::NO_WRITE,
|
||||
false
|
||||
),
|
||||
this->mesh(),
|
||||
dimensionedScalar("dQ", dimEnergy/dimTime, 0.0)
|
||||
)
|
||||
);
|
||||
|
||||
return tdQ;
|
||||
}
|
||||
|
||||
|
||||
template<class CombThermoType>
|
||||
Foam::tmp<Foam::volScalarField>
|
||||
Foam::combustionModels::noCombustion<CombThermoType>::Sh() const
|
||||
{
|
||||
tmp<volScalarField> tSh
|
||||
(
|
||||
new volScalarField
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("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)
|
||||
)
|
||||
);
|
||||
|
||||
return tSh;
|
||||
}
|
||||
|
||||
|
||||
template<class CombThermoType>
|
||||
bool Foam::combustionModels::noCombustion<CombThermoType>::read()
|
||||
{
|
||||
if (CombThermoType::read())
|
||||
{
|
||||
return true;
|
||||
}
|
||||
else
|
||||
{
|
||||
return false;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,121 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2016 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::noCombustion
|
||||
|
||||
Description
|
||||
Dummy combustion model for 'no combustion'
|
||||
|
||||
SourceFiles
|
||||
noCombustion.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef noCombustion_H
|
||||
#define noCombustion_H
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class noCombustion Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
template<class CombThermoType>
|
||||
class noCombustion
|
||||
:
|
||||
public CombThermoType
|
||||
{
|
||||
|
||||
//- Disallow copy construct
|
||||
noCombustion(const noCombustion&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const noCombustion&);
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("noCombustion");
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
noCombustion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~noCombustion();
|
||||
|
||||
|
||||
// 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 "noCombustion.C"
|
||||
#endif
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,52 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2012-2015 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 "psiCombustionModel.H"
|
||||
#include "rhoCombustionModel.H"
|
||||
#include "psiThermoCombustion.H"
|
||||
#include "rhoThermoCombustion.H"
|
||||
|
||||
#include "noCombustion.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
makeCombustionTypes
|
||||
(
|
||||
noCombustion,
|
||||
psiThermoCombustion,
|
||||
psiCombustionModel
|
||||
);
|
||||
|
||||
makeCombustionTypes
|
||||
(
|
||||
noCombustion,
|
||||
rhoThermoCombustion,
|
||||
rhoCombustionModel
|
||||
);
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
|
@ -1,77 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2012-2015 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 "psiChemistryCombustion.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModels::psiChemistryCombustion::psiChemistryCombustion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
psiCombustionModel(modelType, mesh, phaseName),
|
||||
chemistryPtr_(psiChemistryModel::New(mesh, phaseName))
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModels::psiChemistryCombustion::~psiChemistryCombustion()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::autoPtr<Foam::psiChemistryModel>
|
||||
Foam::combustionModels::psiChemistryCombustion::chem()
|
||||
{
|
||||
return chemistryPtr_;
|
||||
}
|
||||
|
||||
Foam::psiReactionThermo&
|
||||
Foam::combustionModels::psiChemistryCombustion::thermo()
|
||||
{
|
||||
return chemistryPtr_->thermo();
|
||||
}
|
||||
|
||||
|
||||
const Foam::psiReactionThermo&
|
||||
Foam::combustionModels::psiChemistryCombustion::thermo() const
|
||||
{
|
||||
return chemistryPtr_->thermo();
|
||||
}
|
||||
|
||||
|
||||
Foam::tmp<Foam::volScalarField>
|
||||
Foam::combustionModels::psiChemistryCombustion::rho() const
|
||||
{
|
||||
return chemistryPtr_->thermo().rho();
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,113 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2012-2015 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/>.
|
||||
|
||||
Class
|
||||
Foam::psiChemistryCombustion
|
||||
|
||||
Description
|
||||
Compressibility-based chemistry model wrapper for combustion models
|
||||
|
||||
SourceFiles
|
||||
psiChemistryCombustion.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef psiChemistryCombustion_H
|
||||
#define psiChemistryCombustion_H
|
||||
|
||||
#include "autoPtr.H"
|
||||
#include "psiCombustionModel.H"
|
||||
#include "psiChemistryModel.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
class psiChemistryCombustion Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class psiChemistryCombustion
|
||||
:
|
||||
public psiCombustionModel
|
||||
{
|
||||
// Private Member Functions
|
||||
|
||||
//- Construct as copy (not implemented)
|
||||
psiChemistryCombustion(const psiChemistryCombustion&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const psiChemistryCombustion&);
|
||||
|
||||
|
||||
protected:
|
||||
|
||||
// Protected data
|
||||
|
||||
//- Pointer to chemistry model
|
||||
autoPtr<psiChemistryModel> chemistryPtr_;
|
||||
|
||||
|
||||
public:
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components and thermo
|
||||
psiChemistryCombustion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~psiChemistryCombustion();
|
||||
|
||||
|
||||
// Member Functions
|
||||
autoPtr<psiChemistryModel> chem();
|
||||
//- Return access to the thermo package
|
||||
virtual psiReactionThermo& thermo();
|
||||
|
||||
//- Return const access to the thermo package
|
||||
virtual const psiReactionThermo& thermo() const;
|
||||
|
||||
//- Return const access to the density field
|
||||
virtual tmp<volScalarField> rho() const;
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,73 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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 "psiCombustionModel.H"
|
||||
|
||||
/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
defineTypeNameAndDebug(psiCombustionModel, 0);
|
||||
defineRunTimeSelectionTable(psiCombustionModel, dictionary);
|
||||
}
|
||||
}
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModels::psiCombustionModel::psiCombustionModel
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
combustionModel(modelType, mesh, phaseName)
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModels::psiCombustionModel::~psiCombustionModel()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
bool Foam::combustionModels::psiCombustionModel::read()
|
||||
{
|
||||
if (combustionModel::read())
|
||||
{
|
||||
return true;
|
||||
}
|
||||
else
|
||||
{
|
||||
return false;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,150 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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/>.
|
||||
|
||||
Class
|
||||
Foam::psiCombustionModel
|
||||
|
||||
Description
|
||||
Combustion models for compressibility-based thermodynamics
|
||||
|
||||
SourceFiles
|
||||
psiCombustionModelI.H
|
||||
psiCombustionModel.C
|
||||
psiCombustionModelNew.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef psiCombustionModel_H
|
||||
#define psiCombustionModel_H
|
||||
|
||||
#include "combustionModel.H"
|
||||
#include "autoPtr.H"
|
||||
#include "runTimeSelectionTables.H"
|
||||
#include "psiReactionThermo.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
class psiCombustionModel Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class psiCombustionModel
|
||||
:
|
||||
public combustionModel
|
||||
{
|
||||
|
||||
// Private Member Functions
|
||||
|
||||
//- Construct as copy (not implemented)
|
||||
psiCombustionModel(const psiCombustionModel&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const psiCombustionModel&);
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("psiCombustionModel");
|
||||
|
||||
|
||||
//- Declare run-time constructor selection tables
|
||||
declareRunTimeSelectionTable
|
||||
(
|
||||
autoPtr,
|
||||
psiCombustionModel,
|
||||
dictionary,
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
),
|
||||
(modelType, mesh, phaseName)
|
||||
);
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
psiCombustionModel
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
);
|
||||
|
||||
|
||||
|
||||
//- Selector
|
||||
static autoPtr<psiCombustionModel> New
|
||||
(
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName=word::null
|
||||
);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~psiCombustionModel();
|
||||
|
||||
|
||||
// Member Functions
|
||||
|
||||
//- Return access to the thermo package
|
||||
virtual psiReactionThermo& thermo() = 0;
|
||||
|
||||
//- Return const access to the thermo package
|
||||
virtual const psiReactionThermo& thermo() const = 0;
|
||||
|
||||
//- Return reaction rate as volScalarField ,karam
|
||||
//- defined at laminar.H and .C
|
||||
virtual tmp<volScalarField> RR(label i) const
|
||||
{
|
||||
return tmp<volScalarField> (NULL);
|
||||
}
|
||||
|
||||
//- Return tmp of rho
|
||||
virtual tmp<volScalarField> rho() const = 0;
|
||||
|
||||
|
||||
// IO
|
||||
|
||||
//- Update properties from given dictionary
|
||||
virtual bool read();
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,76 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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 "psiCombustionModel.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::autoPtr<Foam::combustionModels::psiCombustionModel>
|
||||
Foam::combustionModels::psiCombustionModel::New
|
||||
(
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
{
|
||||
const word combModelName
|
||||
(
|
||||
IOdictionary
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("combustionProperties", phaseName),
|
||||
mesh.time().constant(),
|
||||
mesh,
|
||||
IOobject::MUST_READ,
|
||||
IOobject::NO_WRITE,
|
||||
false
|
||||
)
|
||||
).lookup("combustionModel")
|
||||
);
|
||||
|
||||
Info<< "Selecting combustion model " << combModelName << endl;
|
||||
|
||||
dictionaryConstructorTable::iterator cstrIter =
|
||||
dictionaryConstructorTablePtr_->find(combModelName);
|
||||
|
||||
if (cstrIter == dictionaryConstructorTablePtr_->end())
|
||||
{
|
||||
FatalErrorInFunction
|
||||
<< "Unknown psiCombustionModel type "
|
||||
<< combModelName << endl << endl
|
||||
<< "Valid combustionModels are : " << endl
|
||||
<< dictionaryConstructorTablePtr_->toc()
|
||||
<< exit(FatalError);
|
||||
}
|
||||
|
||||
const label tempOpen = combModelName.find('<');
|
||||
|
||||
const word className = combModelName(0, tempOpen);
|
||||
|
||||
return autoPtr<psiCombustionModel>(cstrIter()(className, mesh, phaseName));
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,113 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2012-2015 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/>.
|
||||
|
||||
Class
|
||||
Foam::psiThermoCombustion
|
||||
|
||||
Description
|
||||
Compressibility-based thermo model wrapper for combustion models
|
||||
|
||||
SourceFiles
|
||||
psiThermoCombustion.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef psiThermoCombustion_H
|
||||
#define psiThermoCombustion_H
|
||||
|
||||
#include "autoPtr.H"
|
||||
#include "psiCombustionModel.H"
|
||||
#include "psiReactionThermo.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
class psiThermoCombustion Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class psiThermoCombustion
|
||||
:
|
||||
public psiCombustionModel
|
||||
{
|
||||
// Private Member Functions
|
||||
|
||||
//- Construct as copy (not implemented)
|
||||
psiThermoCombustion(const psiThermoCombustion&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const psiThermoCombustion&);
|
||||
|
||||
|
||||
protected:
|
||||
|
||||
// Protected data
|
||||
|
||||
//- Pointer to chemistry model
|
||||
autoPtr<psiReactionThermo> thermoPtr_;
|
||||
|
||||
|
||||
public:
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
psiThermoCombustion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~psiThermoCombustion();
|
||||
|
||||
|
||||
// Member Functions
|
||||
|
||||
//- Return access to the thermo package
|
||||
virtual psiReactionThermo& thermo();
|
||||
|
||||
//- Return const access to the thermo package
|
||||
virtual const psiReactionThermo& thermo() const;
|
||||
|
||||
//- Return const access to the density field
|
||||
virtual tmp<volScalarField> rho() const;
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,76 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2012-2015 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 "rhoChemistryCombustion.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModels::rhoChemistryCombustion::rhoChemistryCombustion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
rhoCombustionModel(modelType, mesh, phaseName),
|
||||
chemistryPtr_(rhoChemistryModel::New(mesh, phaseName))
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModels::rhoChemistryCombustion::~rhoChemistryCombustion()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
Foam::autoPtr<Foam::rhoChemistryModel>
|
||||
Foam::combustionModels::rhoChemistryCombustion::chem()
|
||||
{
|
||||
return chemistryPtr_;
|
||||
}
|
||||
|
||||
Foam::rhoReactionThermo&
|
||||
Foam::combustionModels::rhoChemistryCombustion::thermo()
|
||||
{
|
||||
return chemistryPtr_->thermo();
|
||||
}
|
||||
|
||||
|
||||
const Foam::rhoReactionThermo&
|
||||
Foam::combustionModels::rhoChemistryCombustion::thermo() const
|
||||
{
|
||||
return chemistryPtr_->thermo();
|
||||
}
|
||||
|
||||
|
||||
Foam::tmp<Foam::volScalarField>
|
||||
Foam::combustionModels::rhoChemistryCombustion::rho() const
|
||||
{
|
||||
return chemistryPtr_->thermo().rho();
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,113 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2012-2015 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/>.
|
||||
|
||||
Class
|
||||
Foam::rhoChemistryCombustion
|
||||
|
||||
Description
|
||||
Density-based chemistry model wrapper for combustion models
|
||||
|
||||
SourceFiles
|
||||
rhoChemistryCombustion.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef rhoChemistryCombustion_H
|
||||
#define rhoChemistryCombustion_H
|
||||
|
||||
#include "autoPtr.H"
|
||||
#include "rhoCombustionModel.H"
|
||||
#include "rhoChemistryModel.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
class rhoChemistryCombustion Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class rhoChemistryCombustion
|
||||
:
|
||||
public rhoCombustionModel
|
||||
{
|
||||
// Private Member Functions
|
||||
|
||||
//- Construct as copy (not implemented)
|
||||
rhoChemistryCombustion(const rhoChemistryCombustion&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const rhoChemistryCombustion&);
|
||||
|
||||
|
||||
protected:
|
||||
|
||||
// Protected data
|
||||
|
||||
//- Pointer to chemistry model
|
||||
autoPtr<rhoChemistryModel> chemistryPtr_;
|
||||
|
||||
|
||||
public:
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components and thermo
|
||||
rhoChemistryCombustion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~rhoChemistryCombustion();
|
||||
|
||||
|
||||
// Member Functions
|
||||
autoPtr<rhoChemistryModel> chem();
|
||||
//- Return access to the thermo package
|
||||
virtual rhoReactionThermo& thermo();
|
||||
|
||||
//- Return const access to the thermo package
|
||||
virtual const rhoReactionThermo& thermo() const;
|
||||
|
||||
//- Return const access to the density field
|
||||
virtual tmp<volScalarField> rho() const;
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,150 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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/>.
|
||||
|
||||
Class
|
||||
Foam::rhoCombustionModel
|
||||
|
||||
Description
|
||||
Combustion models for rho-based thermodynamics
|
||||
|
||||
SourceFiles
|
||||
rhoCombustionModelI.H
|
||||
rhoCombustionModel.C
|
||||
rhoCombustionModelNew.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef rhoCombustionModel_H
|
||||
#define rhoCombustionModel_H
|
||||
|
||||
#include "combustionModel.H"
|
||||
#include "autoPtr.H"
|
||||
#include "runTimeSelectionTables.H"
|
||||
#include "rhoReactionThermo.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
class rhoCombustionModel Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class rhoCombustionModel
|
||||
:
|
||||
public combustionModel
|
||||
{
|
||||
|
||||
// Private Member Functions
|
||||
|
||||
//- Construct as copy (not implemented)
|
||||
rhoCombustionModel(const rhoCombustionModel&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const rhoCombustionModel&);
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("rhoCombustionModel");
|
||||
|
||||
|
||||
//- Declare run-time constructor selection tables
|
||||
declareRunTimeSelectionTable
|
||||
(
|
||||
autoPtr,
|
||||
rhoCombustionModel,
|
||||
dictionary,
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
),
|
||||
(modelType, mesh, phaseName)
|
||||
);
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
|
||||
//- Construct from components
|
||||
rhoCombustionModel
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
);
|
||||
|
||||
|
||||
|
||||
//- Selector
|
||||
static autoPtr<rhoCombustionModel> New
|
||||
(
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName=word::null
|
||||
);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~rhoCombustionModel();
|
||||
|
||||
|
||||
// Member Functions
|
||||
|
||||
// Access functions
|
||||
|
||||
//- Access combustion dict
|
||||
inline const dictionary& coeff() const;
|
||||
|
||||
|
||||
//- Return access to the thermo package
|
||||
virtual rhoReactionThermo& thermo() = 0;
|
||||
|
||||
//- Return const access to the thermo package
|
||||
virtual const rhoReactionThermo& thermo() const = 0;
|
||||
|
||||
//- Return tmp of rho
|
||||
virtual tmp<volScalarField> rho() const = 0;
|
||||
|
||||
|
||||
// IO
|
||||
|
||||
//- Update properties from given dictionary
|
||||
virtual bool read();
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,76 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 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 "rhoCombustionModel.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::autoPtr<Foam::combustionModels::rhoCombustionModel>
|
||||
Foam::combustionModels::rhoCombustionModel::New
|
||||
(
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
{
|
||||
const word combTypeName
|
||||
(
|
||||
IOdictionary
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("combustionProperties", phaseName),
|
||||
mesh.time().constant(),
|
||||
mesh,
|
||||
IOobject::MUST_READ,
|
||||
IOobject::NO_WRITE,
|
||||
false
|
||||
)
|
||||
).lookup("combustionModel")
|
||||
);
|
||||
|
||||
Info<< "Selecting combustion model " << combTypeName << endl;
|
||||
|
||||
dictionaryConstructorTable::iterator cstrIter =
|
||||
dictionaryConstructorTablePtr_->find(combTypeName);
|
||||
|
||||
if (cstrIter == dictionaryConstructorTablePtr_->end())
|
||||
{
|
||||
FatalErrorInFunction
|
||||
<< "Unknown rhoCombustionModel type "
|
||||
<< combTypeName << endl << endl
|
||||
<< "Valid combustionModels are : " << endl
|
||||
<< dictionaryConstructorTablePtr_->toc()
|
||||
<< exit(FatalError);
|
||||
}
|
||||
|
||||
const label tempOpen = combTypeName.find('<');
|
||||
|
||||
const word className = combTypeName(0, tempOpen);
|
||||
|
||||
return autoPtr<rhoCombustionModel> (cstrIter()(className, mesh, phaseName));
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,71 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2012-2015 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 "rhoThermoCombustion.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModels::rhoThermoCombustion::rhoThermoCombustion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
rhoCombustionModel(modelType, mesh, phaseName),
|
||||
thermoPtr_(rhoReactionThermo::New(mesh, phaseName))
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModels::rhoThermoCombustion::~rhoThermoCombustion()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::rhoReactionThermo&
|
||||
Foam::combustionModels::rhoThermoCombustion::thermo()
|
||||
{
|
||||
return thermoPtr_();
|
||||
}
|
||||
|
||||
|
||||
const Foam::rhoReactionThermo&
|
||||
Foam::combustionModels::rhoThermoCombustion::thermo() const
|
||||
{
|
||||
return thermoPtr_();
|
||||
}
|
||||
|
||||
|
||||
Foam::tmp<Foam::volScalarField>
|
||||
Foam::combustionModels::rhoThermoCombustion::rho() const
|
||||
{
|
||||
return thermoPtr_().rho();
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,113 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2012-2015 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/>.
|
||||
|
||||
Class
|
||||
Foam::rhoThermoCombustion
|
||||
|
||||
Description
|
||||
Density-based thermo model wrapper for combustion models
|
||||
|
||||
SourceFiles
|
||||
rhoThermoCombustion.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef rhoThermoCombustion_H
|
||||
#define rhoThermoCombustion_H
|
||||
|
||||
#include "autoPtr.H"
|
||||
#include "rhoCombustionModel.H"
|
||||
#include "rhoChemistryModel.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
class rhoThermoCombustion Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class rhoThermoCombustion
|
||||
:
|
||||
public rhoCombustionModel
|
||||
{
|
||||
// Private Member Functions
|
||||
|
||||
//- Construct as copy (not implemented)
|
||||
rhoThermoCombustion(const rhoThermoCombustion&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const rhoThermoCombustion&);
|
||||
|
||||
|
||||
protected:
|
||||
|
||||
// Protected data
|
||||
|
||||
//- Pointer to thermo model
|
||||
autoPtr<rhoReactionThermo> thermoPtr_;
|
||||
|
||||
|
||||
public:
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
rhoThermoCombustion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~rhoThermoCombustion();
|
||||
|
||||
|
||||
// Member Functions
|
||||
|
||||
//- Return access to the thermo package
|
||||
virtual rhoReactionThermo& thermo();
|
||||
|
||||
//- Return const access to the thermo package
|
||||
virtual const rhoReactionThermo& thermo() const;
|
||||
|
||||
//- Return const access to the density field
|
||||
virtual tmp<volScalarField> rho() const;
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -1,189 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2016 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 "singleStepCombustion.H"
|
||||
#include "fvmSup.H"
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
singleStepCombustion<CombThermoType, ThermoType>::singleStepCombustion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
CombThermoType(modelType, mesh, phaseName),
|
||||
singleMixturePtr_(NULL),
|
||||
wFuel_
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("wFuel", phaseName),
|
||||
this->mesh().time().timeName(),
|
||||
this->mesh(),
|
||||
IOobject::NO_READ,
|
||||
IOobject::NO_WRITE
|
||||
),
|
||||
this->mesh(),
|
||||
dimensionedScalar("zero", dimMass/dimVolume/dimTime, 0.0)
|
||||
),
|
||||
semiImplicit_(readBool(this->coeffs_.lookup("semiImplicit")))
|
||||
{
|
||||
if (isA<singleStepReactingMixture<ThermoType>>(this->thermo()))
|
||||
{
|
||||
singleMixturePtr_ =
|
||||
&dynamic_cast<singleStepReactingMixture<ThermoType>&>
|
||||
(
|
||||
this->thermo()
|
||||
);
|
||||
}
|
||||
else
|
||||
{
|
||||
FatalErrorInFunction
|
||||
<< "Inconsistent thermo package for " << this->type() << " model:\n"
|
||||
<< " " << this->thermo().type() << nl << nl
|
||||
<< "Please select a thermo package based on "
|
||||
<< "singleStepReactingMixture" << exit(FatalError);
|
||||
}
|
||||
|
||||
if (semiImplicit_)
|
||||
{
|
||||
Info<< "Combustion mode: semi-implicit" << endl;
|
||||
}
|
||||
else
|
||||
{
|
||||
Info<< "Combustion mode: explicit" << endl;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
singleStepCombustion<CombThermoType, ThermoType>::~singleStepCombustion()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
tmp<fvScalarMatrix> singleStepCombustion<CombThermoType, ThermoType>::R
|
||||
(
|
||||
volScalarField& Y
|
||||
) const
|
||||
{
|
||||
const label specieI =
|
||||
this->thermoPtr_->composition().species()[Y.member()];
|
||||
|
||||
volScalarField wSpecie
|
||||
(
|
||||
wFuel_*singleMixturePtr_->specieStoichCoeffs()[specieI]
|
||||
);
|
||||
|
||||
if (semiImplicit_)
|
||||
{
|
||||
const label fNorm = singleMixturePtr_->specieProd()[specieI];
|
||||
const volScalarField fres(singleMixturePtr_->fres(specieI));
|
||||
wSpecie /= max(fNorm*(Y - fres), scalar(1e-2));
|
||||
|
||||
return -fNorm*wSpecie*fres + fNorm*fvm::Sp(wSpecie, Y);
|
||||
}
|
||||
else
|
||||
{
|
||||
return wSpecie + fvm::Sp(0.0*wSpecie, Y);
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
tmp<volScalarField>
|
||||
singleStepCombustion<CombThermoType, ThermoType>::Sh() const
|
||||
{
|
||||
const label fuelI = singleMixturePtr_->fuelIndex();
|
||||
volScalarField& YFuel =
|
||||
const_cast<volScalarField&>(this->thermoPtr_->composition().Y(fuelI));
|
||||
|
||||
return -singleMixturePtr_->qFuel()*(R(YFuel) & YFuel);
|
||||
}
|
||||
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
tmp<volScalarField>
|
||||
singleStepCombustion<CombThermoType, ThermoType>::dQ() const
|
||||
{
|
||||
tmp<volScalarField> tdQ
|
||||
(
|
||||
new volScalarField
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
IOobject::groupName("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())
|
||||
{
|
||||
volScalarField& dQ = tdQ.ref();
|
||||
dQ.ref() = this->mesh().V()*Sh()();
|
||||
}
|
||||
return tdQ;
|
||||
}
|
||||
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
bool singleStepCombustion<CombThermoType, ThermoType>::read()
|
||||
{
|
||||
if (CombThermoType::read())
|
||||
{
|
||||
return true;
|
||||
}
|
||||
else
|
||||
{
|
||||
return false;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
|
@ -1,132 +0,0 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2016 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::singleStepCombustion
|
||||
|
||||
Description
|
||||
Base class for combustion models using singleStepReactingMixture.
|
||||
|
||||
SourceFiles
|
||||
singleStepCombustion.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef singleStepCombustion_H
|
||||
#define singleStepCombustion_H
|
||||
|
||||
#include "singleStepReactingMixture.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class singleStepCombustion Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
template<class CombThermoType, class ThermoType>
|
||||
class singleStepCombustion
|
||||
:
|
||||
public CombThermoType
|
||||
{
|
||||
// Private Member Functions
|
||||
|
||||
//- Disallow copy construct
|
||||
singleStepCombustion(const singleStepCombustion&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const singleStepCombustion&);
|
||||
|
||||
|
||||
protected:
|
||||
|
||||
// Protected data
|
||||
|
||||
//- Pointer to singleStepReactingMixture mixture
|
||||
singleStepReactingMixture<ThermoType>* singleMixturePtr_;
|
||||
|
||||
//- Fuel consumption rate
|
||||
volScalarField wFuel_;
|
||||
|
||||
//- Semi-implicit (true) or explicit (false) treatment
|
||||
bool semiImplicit_;
|
||||
|
||||
|
||||
public:
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
singleStepCombustion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
);
|
||||
|
||||
|
||||
//- Destructor
|
||||
virtual ~singleStepCombustion();
|
||||
|
||||
|
||||
// Member Functions
|
||||
|
||||
// Evolution
|
||||
|
||||
//- 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;
|
||||
|
||||
//- Sensible enthalpy source term
|
||||
virtual tmp<volScalarField> Sh() const;
|
||||
|
||||
|
||||
// IO
|
||||
|
||||
//- Update properties from given dictionary
|
||||
virtual bool read();
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace combustionModels
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#ifdef NoRepository
|
||||
#include "singleStepCombustion.C"
|
||||
#endif
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
3
libs/thermos/Make/files
Normal file
3
libs/thermos/Make/files
Normal file
|
|
@ -0,0 +1,3 @@
|
|||
thermoAdd.C
|
||||
|
||||
LIB = $(FOAM_USER_LIBBIN)/libthermoAdd
|
||||
29
libs/thermos/Make/options
Normal file
29
libs/thermos/Make/options
Normal file
|
|
@ -0,0 +1,29 @@
|
|||
OFP_LIB_SRC = ../
|
||||
|
||||
EXE_INC = \
|
||||
-I$(LIB_SRC)/transportModels/compressible/lnInclude \
|
||||
-I$(OFP_LIB_SRC)//chemistryModel_POSTECH/lnInclude \
|
||||
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
|
||||
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
|
||||
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
|
||||
-I$(LIB_SRC)/thermophysicalModels/functions/Polynomial \
|
||||
-I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
|
||||
-I$(LIB_SRC)/turbulenceModels/compressible/lnInclude \
|
||||
-I$(LIB_SRC)/ODE/lnInclude \
|
||||
-I$(LIB_SRC)/thermophysicalModels/solidSpecie/lnInclude \
|
||||
-I$(LIB_SRC)/finiteVolume/lnInclude
|
||||
|
||||
LIB_LIBS = \
|
||||
-lcompressibleTransportModels \
|
||||
-lfluidThermophysicalModels \
|
||||
-lreactionThermophysicalModels \
|
||||
-lspecie \
|
||||
-lthermophysicalFunctions \
|
||||
-lODE \
|
||||
-lfiniteVolume \
|
||||
-lcompressibleTransportModels \
|
||||
-lfluidThermophysicalModels \
|
||||
-lspecie \
|
||||
-lsolidSpecie \
|
||||
-lfiniteVolume \
|
||||
-lOpenFOAM
|
||||
384
libs/thermos/thermoAdd.C
Normal file
384
libs/thermos/thermoAdd.C
Normal file
|
|
@ -0,0 +1,384 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2013 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/>.
|
||||
|
||||
Typedefs
|
||||
Foam::thermoPhysicsTypes
|
||||
|
||||
Description
|
||||
Type definitions for thermo-physics models
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#include "specie.H"
|
||||
#include "perfectGas.H"
|
||||
#include "janafThermo.H"
|
||||
|
||||
#include "absoluteEnthalpy.H"
|
||||
#include "absoluteInternalEnergy.H"
|
||||
#include "thermo.H"
|
||||
#include "sutherlandTransport.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
// thermo physics types based on absoluteEnthalpy
|
||||
|
||||
typedef
|
||||
sutherlandTransport
|
||||
<
|
||||
species::thermo
|
||||
<
|
||||
janafThermo
|
||||
<
|
||||
perfectGas<specie>
|
||||
>,
|
||||
absoluteEnthalpy
|
||||
>
|
||||
> gasHaThermoPhysics;
|
||||
|
||||
|
||||
// thermo physics types based on absoluteInternalEnergy
|
||||
|
||||
typedef
|
||||
sutherlandTransport
|
||||
<
|
||||
species::thermo
|
||||
<
|
||||
janafThermo
|
||||
<
|
||||
perfectGas<specie>
|
||||
>,
|
||||
absoluteInternalEnergy
|
||||
>
|
||||
> gasEaThermoPhysics;
|
||||
|
||||
} // End namespace Foam
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Typedefs
|
||||
Foam::reactionTypes
|
||||
|
||||
Description
|
||||
Type definitions for reactions
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#include "Reaction.H"
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
// absolute enthalpy based reactions
|
||||
typedef Reaction<gasHaThermoPhysics> gasHaReaction;
|
||||
|
||||
// absolute internal ennergy based reactions
|
||||
typedef Reaction<gasEaThermoPhysics> gasEaReaction;
|
||||
|
||||
}
|
||||
|
||||
// ************************************************************************* //
|
||||
|
||||
#include "makeReactionThermo.H"
|
||||
|
||||
#include "chemistryReader.H"
|
||||
#include "foamChemistryReader.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
|
||||
// Gas chemistry readers based on absoluteEnthalpy
|
||||
|
||||
makeChemistryReader(gasHaThermoPhysics);
|
||||
|
||||
makeChemistryReaderType(foamChemistryReader, gasHaThermoPhysics);
|
||||
|
||||
|
||||
|
||||
// Gas chemistry readers based on absoluteInternalEnergy
|
||||
|
||||
makeChemistryReader(gasEaThermoPhysics);
|
||||
|
||||
makeChemistryReaderType(foamChemistryReader, gasEaThermoPhysics);
|
||||
|
||||
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#include "makeReaction.H"
|
||||
|
||||
#include "ArrheniusReactionRate.H"
|
||||
#include "infiniteReactionRate.H"
|
||||
#include "LandauTellerReactionRate.H"
|
||||
#include "thirdBodyArrheniusReactionRate.H"
|
||||
|
||||
#include "ChemicallyActivatedReactionRate.H"
|
||||
#include "JanevReactionRate.H"
|
||||
#include "powerSeriesReactionRate.H"
|
||||
|
||||
#include "FallOffReactionRate.H"
|
||||
#include "LindemannFallOffFunction.H"
|
||||
#include "SRIFallOffFunction.H"
|
||||
#include "TroeFallOffFunction.H"
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#define makeReactions(Thermo, Reaction) \
|
||||
\
|
||||
defineTemplateTypeNameAndDebug(Reaction, 0); \
|
||||
defineTemplateRunTimeSelectionTable(Reaction, Istream); \
|
||||
defineTemplateRunTimeSelectionTable(Reaction, dictionary); \
|
||||
\
|
||||
makeIRNReactions(Thermo, ArrheniusReactionRate) \
|
||||
makeIRNReactions(Thermo, infiniteReactionRate) \
|
||||
makeIRNReactions(Thermo, LandauTellerReactionRate) \
|
||||
makeIRNReactions(Thermo, thirdBodyArrheniusReactionRate) \
|
||||
\
|
||||
makeIRReactions(Thermo, JanevReactionRate) \
|
||||
makeIRReactions(Thermo, powerSeriesReactionRate) \
|
||||
\
|
||||
makePressureDependentReactions \
|
||||
( \
|
||||
Thermo, \
|
||||
ArrheniusReactionRate, \
|
||||
LindemannFallOffFunction \
|
||||
) \
|
||||
\
|
||||
makePressureDependentReactions \
|
||||
( \
|
||||
Thermo, \
|
||||
ArrheniusReactionRate, \
|
||||
TroeFallOffFunction \
|
||||
) \
|
||||
\
|
||||
makePressureDependentReactions \
|
||||
( \
|
||||
Thermo, \
|
||||
ArrheniusReactionRate, \
|
||||
SRIFallOffFunction \
|
||||
)
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
// absolute enthalpy based reactions
|
||||
makeReactions(gasHaThermoPhysics, gasHaReaction)
|
||||
makeReactions(gasEaThermoPhysics, gasEaReaction)
|
||||
}
|
||||
|
||||
// ************************************************************************* //
|
||||
|
||||
#include "makeReactionThermo.H"
|
||||
|
||||
#include "psiReactionThermo.H"
|
||||
#include "hePsiThermo.H"
|
||||
|
||||
#include "specie.H"
|
||||
#include "perfectGas.H"
|
||||
#include "janafThermo.H"
|
||||
#include "absoluteEnthalpy.H"
|
||||
#include "thermo.H"
|
||||
#include "sutherlandTransport.H"
|
||||
|
||||
#include "homogeneousMixture.H"
|
||||
#include "inhomogeneousMixture.H"
|
||||
#include "veryInhomogeneousMixture.H"
|
||||
#include "multiComponentMixture.H"
|
||||
#include "reactingMixture.H"
|
||||
#include "singleStepReactingMixture.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
|
||||
// sutherlandTransport, janafThermo
|
||||
|
||||
makeReactionThermo
|
||||
(
|
||||
psiThermo,
|
||||
psiReactionThermo,
|
||||
hePsiThermo,
|
||||
homogeneousMixture,
|
||||
sutherlandTransport,
|
||||
absoluteEnthalpy,
|
||||
janafThermo,
|
||||
perfectGas,
|
||||
specie
|
||||
);
|
||||
|
||||
makeReactionThermo
|
||||
(
|
||||
psiThermo,
|
||||
psiReactionThermo,
|
||||
hePsiThermo,
|
||||
inhomogeneousMixture,
|
||||
sutherlandTransport,
|
||||
absoluteEnthalpy,
|
||||
janafThermo,
|
||||
perfectGas,
|
||||
specie
|
||||
);
|
||||
|
||||
makeReactionThermo
|
||||
(
|
||||
psiThermo,
|
||||
psiReactionThermo,
|
||||
hePsiThermo,
|
||||
veryInhomogeneousMixture,
|
||||
sutherlandTransport,
|
||||
absoluteEnthalpy,
|
||||
janafThermo,
|
||||
perfectGas,
|
||||
specie
|
||||
);
|
||||
|
||||
|
||||
// Multi-component thermo for absolute enthalpy
|
||||
|
||||
makeReactionMixtureThermo
|
||||
(
|
||||
psiThermo,
|
||||
psiReactionThermo,
|
||||
hePsiThermo,
|
||||
multiComponentMixture,
|
||||
gasHaThermoPhysics
|
||||
);
|
||||
|
||||
|
||||
// Multi-component thermo for internal energy
|
||||
|
||||
makeReactionMixtureThermo
|
||||
(
|
||||
psiThermo,
|
||||
psiReactionThermo,
|
||||
hePsiThermo,
|
||||
multiComponentMixture,
|
||||
gasEaThermoPhysics
|
||||
);
|
||||
|
||||
|
||||
// Multi-component reaction thermo for absolute enthalpy
|
||||
|
||||
makeReactionMixtureThermo
|
||||
(
|
||||
psiThermo,
|
||||
psiReactionThermo,
|
||||
hePsiThermo,
|
||||
reactingMixture,
|
||||
gasHaThermoPhysics
|
||||
);
|
||||
|
||||
makeReactionMixtureThermo
|
||||
(
|
||||
psiThermo,
|
||||
psiReactionThermo,
|
||||
hePsiThermo,
|
||||
singleStepReactingMixture,
|
||||
gasHaThermoPhysics
|
||||
);
|
||||
|
||||
|
||||
// Multi-component reaction thermo for internal energy
|
||||
|
||||
makeReactionMixtureThermo
|
||||
(
|
||||
psiThermo,
|
||||
psiReactionThermo,
|
||||
hePsiThermo,
|
||||
reactingMixture,
|
||||
gasEaThermoPhysics
|
||||
);
|
||||
|
||||
makeReactionMixtureThermo
|
||||
(
|
||||
psiThermo,
|
||||
psiReactionThermo,
|
||||
hePsiThermo,
|
||||
singleStepReactingMixture,
|
||||
gasEaThermoPhysics
|
||||
);
|
||||
|
||||
} // End namespace Foam
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
InClass
|
||||
Foam::psiChemistryModel
|
||||
|
||||
Description
|
||||
Creates chemistry model instances templated on the type of thermodynamics
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#include "makeChemistryModel.H"
|
||||
|
||||
#include "psiChemistryModel.H"
|
||||
#include "chemistryModel.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
// Chemistry moldels based on absoluteEnthalpy
|
||||
makeChemistryModel
|
||||
(
|
||||
chemistryModel,
|
||||
psiChemistryModel,
|
||||
gasHaThermoPhysics
|
||||
);
|
||||
|
||||
// Chemistry moldels based on absoluteInternalEnergy
|
||||
makeChemistryModel
|
||||
(
|
||||
chemistryModel,
|
||||
psiChemistryModel,
|
||||
gasEaThermoPhysics
|
||||
);
|
||||
}
|
||||
|
||||
// ************************************************************************* //
|
||||
|
||||
#include "makeChemistrySolverTypes.H"
|
||||
|
||||
#include "psiChemistryModel.H"
|
||||
#include "rhoChemistryModel.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
// Chemistry solvers based on absoluteEnthalpy
|
||||
makeChemistrySolverTypes(psiChemistryModel, gasHaThermoPhysics);
|
||||
// makeChemistrySolverTypes(rhoChemistryModel, gasHaThermoPhysics);
|
||||
|
||||
// Chemistry solvers based on absoluteInternalEnergy
|
||||
makeChemistrySolverTypes(psiChemistryModel, gasEaThermoPhysics);
|
||||
// makeChemistrySolverTypes(rhoChemistryModel, gasEaThermoPhysics);
|
||||
}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
|
|
@ -1,50 +1,37 @@
|
|||
|
||||
|
||||
forAll(rho, celli)
|
||||
{
|
||||
if(F_total[celli] > 0)
|
||||
if(F_total[celli] > 0)
|
||||
{
|
||||
scalarField Ytemp(Ysize, 0.0);
|
||||
|
||||
for(label i = 0 ; i < Ysize ; i++) //mass fraction integration over an eta-space for species i
|
||||
{
|
||||
scalarField Ytemp(Ysize, 0.0);
|
||||
|
||||
for(label i=0 ; i < Ysize ; i++) //reaction rate integration over an eta-space for species i
|
||||
for(label k=0 ; k<=group ; k++)
|
||||
{
|
||||
for(label j=0 ; j<=etamax ; j++)
|
||||
{
|
||||
for(label k=0 ; k<=group ; k++)
|
||||
{
|
||||
for(label j=0 ; j<= etamax ; j++)
|
||||
{
|
||||
pdf[j] = Peta[j][celli];
|
||||
f[j] = QiCMC[(k*(etamax+1)+j)*Ysize + i];
|
||||
}
|
||||
Ytemp[i] += Ffrac[k][celli]*integration(deltaftn[celli], MFcut, Neta, pdf, f);
|
||||
}
|
||||
}
|
||||
|
||||
if( Ytemp[o2index] > Y[o2index][celli] || Ytemp[fuelindex] > Y[fuelindex][celli])
|
||||
{
|
||||
SUMSh[celli] = 0;
|
||||
//keep Yi value
|
||||
pdf[j] = Peta[j][celli];
|
||||
f[j] = QiCMC[(k*(etamax+1)+j)*Ysize + i];
|
||||
}
|
||||
else
|
||||
{
|
||||
scalarField ReactionRate(Ysize, 0.0);
|
||||
scalar tShtemp(0);
|
||||
Ytemp[i] += Ffrac[k][celli]*integration(deltaftn[celli], MFcut, Neta, pdf, f);
|
||||
}
|
||||
}
|
||||
|
||||
for(label i = 0 ; i<Ysize ; i++)
|
||||
{
|
||||
ReactionRate[i] = rho[celli] * (Ytemp[i] - Y[i][celli]) / runTime.deltaT().value();
|
||||
tShtemp -= chemistry->calculateShCMC( ReactionRate , i);
|
||||
}
|
||||
SUMSh[celli] = tShtemp;
|
||||
|
||||
for(label i = 0 ; i <Ysize ; i++)
|
||||
{
|
||||
Y[i][celli] = Ytemp[i];
|
||||
}
|
||||
|
||||
}
|
||||
Switch ignoreOFIncrease = true;
|
||||
Switch oxygenIncrease = Ytemp[o2index] > Y[o2index][celli];
|
||||
Switch fuelIncrease = Ytemp[fuelindex] > Y[fuelindex][celli];
|
||||
if( ignoreOFIncrease && (oxygenIncrease || fuelIncrease))
|
||||
{
|
||||
// Do not update Yi
|
||||
}
|
||||
else
|
||||
{
|
||||
SUMSh[celli] = 0;
|
||||
for(label i = 0 ; i < Ysize ; i++)
|
||||
{
|
||||
Y[i][celli] = Ytemp[i];
|
||||
}
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -6,7 +6,7 @@
|
|||
fvm::ddt(rho, he) + mvConvection->fvmDiv(phi, he)
|
||||
+ fvc::ddt(rho, K) + fvc::div(phi, K)
|
||||
+ (
|
||||
he.name() == "e"
|
||||
he.name() == "ea"
|
||||
? fvc::div
|
||||
(
|
||||
fvc::absolute(phi/fvc::interpolate(rho), U),
|
||||
|
|
@ -17,8 +17,7 @@
|
|||
)
|
||||
- fvm::laplacian(1.47*turbulence->mut(), he)
|
||||
==
|
||||
SUMSh
|
||||
+fvOptions(rho, he)
|
||||
fvOptions(rho, he)
|
||||
);
|
||||
|
||||
EEqn.relax();
|
||||
|
|
|
|||
|
|
@ -19,3 +19,20 @@
|
|||
F_total += F[k];
|
||||
}
|
||||
|
||||
forAll(rho , celli)
|
||||
{
|
||||
if(F_total[celli] > 0)
|
||||
{
|
||||
for(label k=0 ; k<=group ; k++)
|
||||
{
|
||||
Ffrac[k][celli] = F[k][celli]/F_total[celli];
|
||||
}
|
||||
}
|
||||
else if(F_total[celli] <= 0)
|
||||
{
|
||||
for(label k=0 ; k<=group ; k++)
|
||||
{
|
||||
Ffrac[k][celli] = 0.0;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
|
|
|||
|
|
@ -1,7 +1,7 @@
|
|||
if(fvc::domainIntegrate(F[group]*rho).value() >= fuelperFG)
|
||||
{
|
||||
NewFGindex = NewFGindex + 1;
|
||||
if(group < (nf-1.5))
|
||||
if(group < (nf-1))
|
||||
{
|
||||
group++;
|
||||
forAll(mf.boundaryFieldRef(), patchi)
|
||||
|
|
@ -17,7 +17,7 @@ if(fvc::domainIntegrate(F[group]*rho).value() >= fuelperFG)
|
|||
}
|
||||
eventRecordFile<<runTime.value()<<tab<<"New flame group is injected"<<tab<<group<<endl;
|
||||
}
|
||||
else if(group > (nf-1.5))
|
||||
else if(group >= (nf-1))
|
||||
{
|
||||
//retain group, BC
|
||||
forAll(rho, celli)
|
||||
|
|
|
|||
|
|
@ -39,7 +39,7 @@ Contact
|
|||
|
||||
#include "fvCFD.H"
|
||||
#include "turbulentFluidThermoModel.H"
|
||||
#include "psiChemistryCombustion.H"
|
||||
#include "psiChemistryModel.H"
|
||||
#include "multivariateScheme.H"
|
||||
#include "pisoControl.H"
|
||||
#include "fvOptions.H"
|
||||
|
|
@ -48,6 +48,9 @@ Contact
|
|||
#include "IFstream.H"
|
||||
#include "OFstream.H"
|
||||
#include "Math.H" //Mathematical functions for CMC (AMC, gammaln, TDMA)
|
||||
|
||||
#include "LinearMesh.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
int main(int argc, char *argv[])
|
||||
|
|
@ -73,6 +76,8 @@ int main(int argc, char *argv[])
|
|||
#include "startSummary.H" //Make logSummary file for CMC
|
||||
#include "readCMCProperties.H" //Read and set fields for CMC calculation
|
||||
|
||||
#include "createLinearMesh.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
Info<< "\nStarting time loop\n" << endl;
|
||||
|
|
@ -87,6 +92,8 @@ int main(int argc, char *argv[])
|
|||
|
||||
Info<< "Time = " << runTime.timeName() << nl << endl;
|
||||
|
||||
#include "QiEqn.H"
|
||||
|
||||
#include "rhoEqn.H"
|
||||
#include "UEqn.H"
|
||||
if(init_start_CMC == true)
|
||||
|
|
@ -96,7 +103,6 @@ int main(int argc, char *argv[])
|
|||
init_start_CMC = false;
|
||||
}
|
||||
#include "CMCequation.H" //Solve CMC equations
|
||||
#include "YEqn.H"
|
||||
#include "CMCintegration.H" //Conditional field integration and get reaction rate
|
||||
#include "EEqn.H"
|
||||
|
||||
|
|
|
|||
337
solvers_post/LagrangianCMCFoam/LinearMesh.H
Normal file
337
solvers_post/LagrangianCMCFoam/LinearMesh.H
Normal file
|
|
@ -0,0 +1,337 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 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::LinearMesh
|
||||
|
||||
Description
|
||||
|
||||
SourceFiles
|
||||
LinearMeshI.H
|
||||
LinearMesh.C
|
||||
LinearMeshIO.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef LinearMesh_H
|
||||
#define LinearMesh_H
|
||||
|
||||
#include "fvMesh.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
|
||||
// Forward declaration of classes
|
||||
class Istream;
|
||||
class Ostream;
|
||||
|
||||
// Forward declaration of friend functions and operators
|
||||
class LinearMesh;
|
||||
Istream& operator>>(Istream&, LinearMesh&);
|
||||
Ostream& operator<<(Ostream&, const LinearMesh&);
|
||||
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class LinearMesh Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class LinearMesh
|
||||
{
|
||||
// Private data
|
||||
|
||||
//- Lower end value of 1-D domain
|
||||
scalar x0_;
|
||||
|
||||
//- Upper end value of 1-D domain
|
||||
scalar x1_;
|
||||
|
||||
//- Total number of cells
|
||||
label nCells_;
|
||||
|
||||
//- Total number of cells
|
||||
pointField points_;
|
||||
|
||||
//- Total number of cells
|
||||
faceList faces_;
|
||||
|
||||
//- Total number of cells
|
||||
labelList owner_;
|
||||
|
||||
//- Total number of cells
|
||||
labelList neighbour_;
|
||||
|
||||
//- Total number of cells
|
||||
label nPatches_;
|
||||
|
||||
//- Total number of cells
|
||||
wordList patchNames_;
|
||||
|
||||
//- Total number of cells
|
||||
labelList patchStartIndices_;
|
||||
|
||||
//- Total number of cells
|
||||
labelList patchSizes_;
|
||||
|
||||
|
||||
// Private Member Functions
|
||||
|
||||
//- Disallow Construct null
|
||||
LinearMesh();
|
||||
|
||||
//- Disallow default bitwise copy construct
|
||||
LinearMesh(const LinearMesh&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const LinearMesh&);
|
||||
|
||||
//- Generate points and faces
|
||||
void init(const scalarField &etaValue)
|
||||
{
|
||||
for(label i = 0; i < (nCells_+1); i++)
|
||||
{
|
||||
points_[4*i+0] = vector(etaValue[i], 0.0, 0.0);
|
||||
points_[4*i+1] = vector(etaValue[i], 0.1, 0.0);
|
||||
points_[4*i+2] = vector(etaValue[i], 0.1, 0.1);
|
||||
points_[4*i+3] = vector(etaValue[i], 0.0, 0.1);
|
||||
}
|
||||
|
||||
const label nBoundaryFaces = 2;
|
||||
const label nInternalFaces = nCells_-1;
|
||||
const label nEmptyFaces = 4*nCells_;
|
||||
|
||||
for(label i = 0; i < nInternalFaces; i++)
|
||||
{
|
||||
IStringStream faceFormatStream ("4(4 5 6 7)");
|
||||
labelField faceFormat (faceFormatStream);
|
||||
faces_[i] = face(faceFormat + 4*i);
|
||||
}
|
||||
|
||||
{
|
||||
IStringStream faceFormatStream ("4(0 3 2 1)");
|
||||
faces_[nInternalFaces] = face(faceFormatStream);
|
||||
}
|
||||
|
||||
{
|
||||
IStringStream faceFormatStream ("4(4 5 6 7)");
|
||||
labelField faceFormat (faceFormatStream);
|
||||
faces_[nInternalFaces+1] = face(faceFormat + 4*nInternalFaces);
|
||||
}
|
||||
|
||||
for(label i = 0; i < nCells_; i++)
|
||||
{
|
||||
IStringStream faceFormatStream ("4(4(0 1 5 4)4(1 2 6 5)4(2 3 7 6)4(3 0 4 7))");
|
||||
List<labelField> faceFormats (faceFormatStream);
|
||||
|
||||
label fi = nInternalFaces + nBoundaryFaces + 4*i;
|
||||
faces_[fi+0] = face(faceFormats[0] + 4*i);
|
||||
faces_[fi+1] = face(faceFormats[1] + 4*i);
|
||||
faces_[fi+2] = face(faceFormats[2] + 4*i);
|
||||
faces_[fi+3] = face(faceFormats[3] + 4*i);
|
||||
}
|
||||
|
||||
|
||||
for(label i = 0; i < nInternalFaces; i++)
|
||||
{
|
||||
owner_[i] = i;
|
||||
neighbour_[i] = i+1;
|
||||
}
|
||||
|
||||
{
|
||||
owner_[nInternalFaces] = 0;
|
||||
}
|
||||
|
||||
{
|
||||
owner_[nInternalFaces+1] = nCells_ - 1;
|
||||
}
|
||||
|
||||
for(label i = 0; i < nCells_; i++)
|
||||
{
|
||||
label fi = nInternalFaces + nBoundaryFaces + 4*i;
|
||||
owner_[fi+0] = i;
|
||||
owner_[fi+1] = i;
|
||||
owner_[fi+2] = i;
|
||||
owner_[fi+3] = i;
|
||||
}
|
||||
|
||||
|
||||
nPatches_ = 3;
|
||||
|
||||
IStringStream sInd
|
||||
(
|
||||
word("3(")
|
||||
+ name(nInternalFaces) + " "
|
||||
+ name(nInternalFaces+1) + " "
|
||||
+ name(nInternalFaces+2) + " "
|
||||
+ word(")")
|
||||
);
|
||||
patchStartIndices_ = labelList(sInd);
|
||||
|
||||
IStringStream sSize(word("3(1 1 ")+name(4*nCells_)+word(")"));
|
||||
patchSizes_ = labelList(sSize);
|
||||
|
||||
IStringStream sName("3(lowerEnd upperEnd Sides)");
|
||||
patchNames_ = wordList(sName);
|
||||
}
|
||||
|
||||
public:
|
||||
|
||||
// Static data members
|
||||
|
||||
//- Static data staticData
|
||||
// static const dataType staticData;
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
LinearMesh(const scalar x0, const scalar x1, const label nCells)
|
||||
:
|
||||
x0_(x0),
|
||||
x1_(x1),
|
||||
nCells_(nCells),
|
||||
points_(4*(nCells+1)),
|
||||
faces_(5*nCells+1),
|
||||
owner_(faces_.size()),
|
||||
neighbour_(nCells-1)
|
||||
{
|
||||
|
||||
scalarField etaValue(nCells+1, 0.0);
|
||||
scalar delta = (x1 - x0) / scalar(nCells);
|
||||
forAll(etaValue, i)
|
||||
{
|
||||
etaValue[i] = x0 + delta*i;
|
||||
}
|
||||
|
||||
|
||||
init(etaValue);
|
||||
|
||||
}
|
||||
|
||||
//- Construct from components
|
||||
LinearMesh(const scalarField &x)
|
||||
:
|
||||
x0_(x[0]),
|
||||
x1_(x.last()),
|
||||
nCells_(x.size()-1),
|
||||
points_(4*(nCells_+1)),
|
||||
faces_(5*nCells_+1),
|
||||
owner_(faces_.size()),
|
||||
neighbour_(nCells_-1)
|
||||
{
|
||||
|
||||
init(x);
|
||||
|
||||
}
|
||||
|
||||
//- Construct from Istream
|
||||
LinearMesh(Istream&);
|
||||
|
||||
//- Construct as copy
|
||||
// LinearMesh(const LinearMesh&);
|
||||
|
||||
|
||||
// Selectors
|
||||
|
||||
//- Select null constructed
|
||||
// static autoPtr<LinearMesh> New();
|
||||
|
||||
|
||||
//- Destructor
|
||||
~LinearMesh() {}
|
||||
|
||||
|
||||
// Member Functions
|
||||
|
||||
// Access
|
||||
//- Lower end value of 1-D domain
|
||||
scalar x0() const {return x0_;};
|
||||
|
||||
//- Upper end value of 1-D domain
|
||||
scalar x1() const {return x1_;};
|
||||
|
||||
//- Total number of cells
|
||||
label nCells() const {return nCells_;};
|
||||
|
||||
//- Total number of cells
|
||||
const pointField &points() const {return points_;};
|
||||
|
||||
//- Total number of cells
|
||||
const faceList &faces() const {return faces_;};
|
||||
|
||||
//- Total number of cells
|
||||
const labelList &owner() const {return owner_;};
|
||||
|
||||
//- Total number of cells
|
||||
const labelList &neighbour() const {return neighbour_;};
|
||||
|
||||
//- Total number of cells
|
||||
label nPatches () const {return nPatches_;};
|
||||
|
||||
//- Total number of cells
|
||||
word patchName (const label i) const {return patchNames_[i];};
|
||||
|
||||
//- Total number of cells
|
||||
label patchStartIndex (const label i) const {return patchStartIndices_[i];};
|
||||
|
||||
//- Total number of cells
|
||||
label patchSize (const label i) const {return patchSizes_[i];};
|
||||
|
||||
|
||||
// Check
|
||||
|
||||
// Edit
|
||||
|
||||
// Write
|
||||
|
||||
|
||||
// Member Operators
|
||||
|
||||
// void operator=(const LinearMesh&);
|
||||
|
||||
|
||||
// Friend Functions
|
||||
|
||||
// Friend Operators
|
||||
|
||||
// IOstream Operators
|
||||
|
||||
friend Istream& operator>>(Istream&, LinearMesh&);
|
||||
friend Ostream& operator<<(Ostream&, const LinearMesh&);
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
// #include "LinearMeshI.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -11,13 +11,12 @@ EXE_INC = \
|
|||
-I$(LIB_SRC)/transportModels/compressible/lnInclude \
|
||||
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
|
||||
-I$(LIB_SRC)/ODE/lnInclude \
|
||||
-I$(DEV_PATH)/chemistryModel_POSTECH/lnInclude \
|
||||
-I$(DEV_PATH)/combustionModels_POSTECH/lnInclude
|
||||
-I$(DEV_PATH)/chemistryModel_POSTECH/lnInclude
|
||||
|
||||
EXE_LIBS = \
|
||||
-L$(FOAM_USER_LIBBIN) \
|
||||
-lchemistryModel_POSTECH \
|
||||
-lcombustionModels_POSTECH \
|
||||
-lthermoAdd \
|
||||
-lfiniteVolume \
|
||||
-lfvOptions \
|
||||
-lmeshTools \
|
||||
|
|
|
|||
|
|
@ -1,97 +1,94 @@
|
|||
IFstream slfmFile
|
||||
(
|
||||
SLFMinit
|
||||
);
|
||||
IFstream slfmFile (SLFMinit);
|
||||
|
||||
word garbage, yname;
|
||||
scalar neta(0), ny(0);
|
||||
word garbage, yname;
|
||||
scalar neta(0), ny(0);
|
||||
|
||||
slfmFile.getLine(garbage);//INPUT
|
||||
slfmFile.getLine(garbage);//NO.
|
||||
slfmFile>>neta>>ny;//number of eta and species
|
||||
slfmFile.getLine(garbage);//INPUT
|
||||
slfmFile.getLine(garbage);//NO.
|
||||
slfmFile>>neta>>ny;//number of eta and species
|
||||
|
||||
slfmFile.getLine(garbage);//blank line
|
||||
slfmFile.getLine(garbage);//PRESSURE
|
||||
slfmFile.getLine(garbage);//1.0
|
||||
slfmFile.getLine(garbage);//MIXTURE
|
||||
slfmFile.getLine(garbage);//blank line
|
||||
slfmFile.getLine(garbage);//PRESSURE
|
||||
slfmFile.getLine(garbage);//1.0
|
||||
slfmFile.getLine(garbage);//MIXTURE
|
||||
|
||||
scalarField eta(neta, 0);
|
||||
scalarField yi_temp(neta*(ny+1), 0), yi((etamax+1)*(ny+1),0), wi(neta*(ny+1), 0);
|
||||
scalarField eta(neta, 0);
|
||||
scalarField yi_temp(neta*(ny+1), 0), yi((etamax+1)*(ny+1),0), wi(neta*(ny+1), 0);
|
||||
|
||||
for(label j=0 ; j<neta ; j++)
|
||||
{
|
||||
slfmFile>>eta[j];
|
||||
}
|
||||
for(label j=0 ; j<neta ; j++)
|
||||
{
|
||||
slfmFile>>eta[j];
|
||||
}
|
||||
|
||||
slfmFile.getLine(garbage); //blank line
|
||||
slfmFile.getLine(garbage); //INITIAL
|
||||
slfmFile.getLine(garbage); //blank line
|
||||
slfmFile.getLine(garbage); //INITIAL
|
||||
|
||||
for(label i=0; i<ny ; i++) //species
|
||||
{
|
||||
slfmFile>>yname;
|
||||
Info<<yname<<endl;
|
||||
for(label j=0 ; j<neta ; j++)
|
||||
{
|
||||
slfmFile>>yi_temp[j*(ny+1)+i];
|
||||
}
|
||||
for(label i=0; i<ny ; i++) //species
|
||||
{
|
||||
slfmFile>>yname;
|
||||
Info<<yname<<endl;
|
||||
for(label j=0 ; j<neta ; j++)
|
||||
{
|
||||
slfmFile>>yi_temp[j*(ny+1)+i];
|
||||
}
|
||||
|
||||
for(label j=0 ; j<neta ; j++)
|
||||
{
|
||||
slfmFile>>wi[j*(ny+1)+i]; //reaction rates
|
||||
}
|
||||
slfmFile.getLine(garbage);//blank line
|
||||
}
|
||||
//Temperature
|
||||
for(label j=0 ; j<neta ; j++)
|
||||
{
|
||||
slfmFile>>wi[j*(ny+1)+i]; //reaction rates
|
||||
}
|
||||
slfmFile.getLine(garbage);//blank line
|
||||
}
|
||||
//Temperature
|
||||
|
||||
slfmFile>>yname;
|
||||
Info<<yname<<endl;
|
||||
for(label j=0 ; j<etamax+1 ; j++)
|
||||
{
|
||||
slfmFile>>yi_temp[j*(ny+1)+ny];
|
||||
slfmFile>>yname;
|
||||
Info<<yname<<endl;
|
||||
for(label j=0 ; j<neta ; j++)
|
||||
{
|
||||
slfmFile>>yi_temp[j*(ny+1)+ny];
|
||||
|
||||
}
|
||||
}
|
||||
|
||||
Interpolation(etaValue, eta, 1, ny+1, yi_temp, yi);
|
||||
Interpolation(etaValue, eta, 1, ny+1, yi_temp, yi);
|
||||
|
||||
for(label j = 0 ; j<=etamax ; j++)
|
||||
{
|
||||
for(label i = 0 ; i<Ysize ; i++)
|
||||
{
|
||||
QiCMC[j*Ysize+i] = yi[j*(ny+1)+i];
|
||||
}
|
||||
TCMC[j] = yi[j*(ny+1)+ny];
|
||||
}
|
||||
for(label j = 0 ; j<=etamax ; j++)
|
||||
{
|
||||
for(label i = 0 ; i<Ysize ; i++)
|
||||
{
|
||||
QiCMC[j*Ysize+i] = yi[j*(ny+1)+i];
|
||||
}
|
||||
TCMC[j] = yi[j*(ny+1)+ny];
|
||||
}
|
||||
|
||||
for(label k=1 ; k<nf ; k++)
|
||||
{
|
||||
for(label j = 0 ; j<=etamax ; j++)
|
||||
{
|
||||
for(label i = 0 ; i<Ysize ; i++)
|
||||
{
|
||||
QiCMC[(k*(etamax+1)+j)*Ysize+i] = QiCMC[j*Ysize+i];
|
||||
}
|
||||
TCMC[j+k*(etamax+1)] = TCMC[j];
|
||||
}
|
||||
}
|
||||
for(label k=1 ; k<nf ; k++)
|
||||
{
|
||||
for(label j = 0 ; j<=etamax ; j++)
|
||||
{
|
||||
for(label i = 0 ; i<Ysize ; i++)
|
||||
{
|
||||
QiCMC[(k*(etamax+1)+j)*Ysize+i] = QiCMC[j*Ysize+i];
|
||||
}
|
||||
TCMC[j+k*(etamax+1)] = TCMC[j];
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
|
||||
for(label j=0 ; j <= etamax ; j++) //get conditional enthalpy
|
||||
{
|
||||
for(label k = 0 ; k<nf ; k++)
|
||||
for(label k = 0 ; k<nf ; k++)
|
||||
{
|
||||
scalar Tin = TCMC[ j+k*(etamax+1) ];
|
||||
scalarField QiCMCin(Ysize, 0);
|
||||
|
||||
for(label i=0 ; i<Ysize ; i++)
|
||||
{
|
||||
scalar Tin = TCMC[ j+k*(etamax+1) ];
|
||||
scalarField QiCMCin(Ysize, 0);
|
||||
|
||||
for(label i=0 ; i<Ysize ; i++)
|
||||
{
|
||||
QiCMCin[i] = QiCMC[(k*(etamax+1)+j)*Ysize + i];
|
||||
}
|
||||
|
||||
rhoCMC[j+k*(etamax+1)] = chemistry->calculateRHOCMC(QiCMCin , Tin, Pin);
|
||||
|
||||
QhCMC[j+k*(etamax+1)] = chemistry->calculateHCMC(QiCMCin , Tin, rhoCMC[ j+k*(etamax+1)], Pin);
|
||||
|
||||
QiCMCin[i] = QiCMC[(k*(etamax+1)+j)*Ysize + i];
|
||||
}
|
||||
|
||||
rhoCMC[j+k*(etamax+1)] = chemistry->calculateRHOCMC(QiCMCin , Tin, Pin);
|
||||
|
||||
QhCMC[j+k*(etamax+1)] = chemistry->calculateHCMC(QiCMCin , Tin, rhoCMC[ j+k*(etamax+1)], Pin);
|
||||
|
||||
}
|
||||
}
|
||||
|
||||
|
|
|
|||
29
solvers_post/LagrangianCMCFoam/QiEqn.H
Normal file
29
solvers_post/LagrangianCMCFoam/QiEqn.H
Normal file
|
|
@ -0,0 +1,29 @@
|
|||
{
|
||||
fvScalarMatrix testSource(testEtaMesh, testEtaMesh.dimensions()*dimVol/dimTime);
|
||||
|
||||
testSource.source() = 1.0;
|
||||
|
||||
fvScalarMatrix QiEqn
|
||||
(
|
||||
fvm::ddt(testEtaMesh)
|
||||
// + mvConvection->fvmDiv(phi, he)
|
||||
// + fvc::ddt(rho, K) + fvc::div(phi, K)
|
||||
// + (
|
||||
// he.name() == "ea"
|
||||
// ? fvc::div
|
||||
// (
|
||||
// fvc::absolute(phi/fvc::interpolate(rho), U),
|
||||
// p,
|
||||
// "div(phiv,p)"
|
||||
// )
|
||||
// : -dpdt
|
||||
// )
|
||||
- fvm::laplacian(DQi, testEtaMesh)
|
||||
==
|
||||
testSource
|
||||
);
|
||||
|
||||
QiEqn.relax();
|
||||
|
||||
QiEqn.solve();
|
||||
}
|
||||
|
|
@ -1,16 +1,10 @@
|
|||
Info<< "Creating reaction model\n" << endl;
|
||||
|
||||
combustionModels::psiCombustionModel* pRxnCMC = (combustionModels::psiCombustionModel::New(mesh)).ptr();
|
||||
autoPtr<psiChemistryModel> chemistry(psiChemistryModel::New(mesh));
|
||||
|
||||
autoPtr<combustionModels::psiChemistryCombustion> reaction
|
||||
(
|
||||
dynamic_cast <combustionModels::psiChemistryCombustion*> (pRxnCMC)
|
||||
);
|
||||
|
||||
autoPtr<psiChemistryModel> chemistry = reaction->chem();
|
||||
psiReactionThermo& thermo = chemistry->thermo();
|
||||
|
||||
thermo.validate(args.executable(), "h", "e");
|
||||
thermo.validate(args.executable(), "ha");
|
||||
|
||||
basicMultiComponentMixture& composition = thermo.composition();
|
||||
PtrList<volScalarField>& Y = composition.Y();
|
||||
|
|
@ -83,9 +77,6 @@ autoPtr<compressible::turbulenceModel> turbulence
|
|||
)
|
||||
);
|
||||
|
||||
// Set the turbulence into the reaction model
|
||||
reaction->setTurbulence(turbulence());
|
||||
|
||||
|
||||
Info<< "Creating field dpdt\n" << endl;
|
||||
volScalarField dpdt
|
||||
|
|
|
|||
145
solvers_post/LagrangianCMCFoam/createLinearMesh.H
Normal file
145
solvers_post/LagrangianCMCFoam/createLinearMesh.H
Normal file
|
|
@ -0,0 +1,145 @@
|
|||
Info<< "Constructing single cell mesh" << nl << endl;
|
||||
|
||||
LinearMesh lMesh(0, 1, 100);
|
||||
|
||||
pointField CMCPoints(lMesh.points());
|
||||
faceList CMCFaces(lMesh.faces());
|
||||
labelList CMCOwners(lMesh.owner());
|
||||
labelList CMCNeighbors(lMesh.neighbour());
|
||||
|
||||
fvMesh mfMesh
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
"mfSpace",
|
||||
runTime.timeName(),
|
||||
runTime,
|
||||
IOobject::READ_IF_PRESENT
|
||||
),
|
||||
xferMove<Field<vector>>(CMCPoints),
|
||||
CMCFaces.xfer(),
|
||||
CMCOwners.xfer(),
|
||||
CMCNeighbors.xfer()
|
||||
);
|
||||
|
||||
if (mfMesh.boundaryMesh().empty())
|
||||
{
|
||||
List<polyPatch*> mfPatches(3);
|
||||
|
||||
mfPatches[0] = new polyPatch
|
||||
(
|
||||
lMesh.patchName(0),
|
||||
lMesh.patchSize(0),
|
||||
lMesh.patchStartIndex(0),
|
||||
0,
|
||||
mfMesh.boundaryMesh(),
|
||||
polyPatch::typeName
|
||||
);
|
||||
|
||||
mfPatches[1] = new polyPatch
|
||||
(
|
||||
lMesh.patchName(1),
|
||||
lMesh.patchSize(1),
|
||||
lMesh.patchStartIndex(1),
|
||||
1,
|
||||
mfMesh.boundaryMesh(),
|
||||
polyPatch::typeName
|
||||
);
|
||||
|
||||
mfPatches[2] = new emptyPolyPatch
|
||||
(
|
||||
lMesh.patchName(2),
|
||||
lMesh.patchSize(2),
|
||||
lMesh.patchStartIndex(2),
|
||||
2,
|
||||
mfMesh.boundaryMesh(),
|
||||
emptyPolyPatch::typeName
|
||||
);
|
||||
|
||||
mfMesh.addFvPatches(mfPatches);
|
||||
}
|
||||
|
||||
IStringStream tempStream("3(fixedValue fixedValue empty)");
|
||||
wordList testEtaPatchTypeNames(tempStream);
|
||||
|
||||
volScalarField testEtaMesh
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
"testEtaMesh",
|
||||
runTime.timeName(),
|
||||
mfMesh,
|
||||
IOobject::NO_READ,
|
||||
IOobject::AUTO_WRITE
|
||||
),
|
||||
mfMesh,
|
||||
dimensionedScalar("testEtaMesh", dimless, 1.0),
|
||||
testEtaPatchTypeNames
|
||||
);
|
||||
|
||||
const volVectorField &cEtaMesh(mfMesh.C());
|
||||
forAll(cEtaMesh, celli)
|
||||
{
|
||||
const scalar x = cEtaMesh[celli].x();
|
||||
if (x > 0.5)
|
||||
{
|
||||
testEtaMesh[celli] = 1.0;
|
||||
}
|
||||
else
|
||||
{
|
||||
testEtaMesh[celli] = 0.0;
|
||||
}
|
||||
|
||||
}
|
||||
|
||||
volScalarField DQi
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
"DQi",
|
||||
runTime.timeName(),
|
||||
mfMesh,
|
||||
IOobject::NO_READ,
|
||||
IOobject::NO_WRITE
|
||||
),
|
||||
mfMesh,
|
||||
dimensionedScalar("DQi", dimArea/dimTime, 0.01),
|
||||
testEtaPatchTypeNames
|
||||
);
|
||||
|
||||
PtrList<PtrList<volScalarField> > FStruct (nf);
|
||||
for(label k = 0 ; k < nf ; k++)
|
||||
{
|
||||
FStruct.set (k, new PtrList<volScalarField> (Ysize+3));
|
||||
|
||||
PtrList<volScalarField> &Fk(FStruct[k]);
|
||||
Info << Fk.size() << endl;
|
||||
for (label i = 0; i < Ysize + 3; i++)
|
||||
{
|
||||
Fk.set (i,
|
||||
new volScalarField
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
"test",
|
||||
runTime.timeName(),
|
||||
mfMesh,
|
||||
IOobject::NO_READ,
|
||||
IOobject::AUTO_WRITE
|
||||
),
|
||||
mfMesh,
|
||||
dimensionedScalar("test", dimless, 0.0),
|
||||
testEtaPatchTypeNames
|
||||
)
|
||||
);
|
||||
|
||||
}
|
||||
}
|
||||
|
||||
for(label k = 0 ; k < nf ; k++)
|
||||
{
|
||||
for (label i = 0; i < Ysize + 3; i++)
|
||||
{
|
||||
FStruct[k][i].rename("test."+name(k)+"."+name(i));
|
||||
}
|
||||
}
|
||||
|
|
@ -81,7 +81,7 @@ word fuelName(CMCdict.lookup("fuel_name"));
|
|||
word CMCresults_Time(CMCdict.lookup("CMCresults_Time"));
|
||||
scalar previousnf(readScalar(CMCdict.lookup("previousnf")));
|
||||
scalar fuelperFG(readScalar(CMCdict.lookup("fuelperFG")));
|
||||
scalar nf(readScalar(CMCdict.lookup("nf")));
|
||||
label nf(readLabel(CMCdict.lookup("nf")));
|
||||
|
||||
scalar etamax( readScalar(CMCdict.lookup("etamax")) );
|
||||
scalarField etaValue(etamax+1, 0.0);
|
||||
|
|
@ -149,7 +149,7 @@ else if(uni_eta == false)
|
|||
}
|
||||
|
||||
scalarField ChemDeltaT( (etamax+1)*nf, 0.0000001); //initial chemical time step;
|
||||
scalar group(0); //flame group number to add evaporation source (default = 0), Flamegroup.H line# 29
|
||||
label group(0); //flame group number to add evaporation source (default = 0), Flamegroup.H line# 29
|
||||
|
||||
|
||||
//Peta field
|
||||
|
|
|
|||
|
|
@ -31,20 +31,6 @@
|
|||
CSDRCELL[j][celli] = C2 * AMC(eta);
|
||||
}
|
||||
}
|
||||
if(F_total[celli] > 0)
|
||||
{
|
||||
for(label k=0 ; k<=group ; k++)
|
||||
{
|
||||
Ffrac[k][celli] = F[k][celli]/F_total[celli];
|
||||
}
|
||||
}
|
||||
else if(F_total[celli] <= 0)
|
||||
{
|
||||
for(label k=0 ; k<=group ; k++)
|
||||
{
|
||||
Ffrac[k][celli] = 0.0;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
//get density weighted averaged value of conditional SDR for each eta and flame-group
|
||||
|
|
|
|||
|
|
@ -34,7 +34,7 @@ Description
|
|||
#include "turbulentFluidThermoModel.H"
|
||||
#include "basicSprayCloud.H"
|
||||
//#include "psiCombustionModel.H"
|
||||
#include "psiChemistryCombustion.H" //karam
|
||||
#include "psiChemistryModel.H"
|
||||
#include "radiationModel.H"
|
||||
#include "SLGThermo.H"
|
||||
//#include "pimpleControl.H"
|
||||
|
|
|
|||
|
|
@ -2,14 +2,8 @@
|
|||
|
||||
Info<< "Creating combustion model\n" << endl;
|
||||
|
||||
combustionModels::psiCombustionModel* pRxnCMC = (combustionModels::psiCombustionModel::New(mesh)).ptr();
|
||||
autoPtr<psiChemistryModel> chemistry(psiChemistryModel::New(mesh));
|
||||
|
||||
autoPtr<combustionModels::psiChemistryCombustion> reaction
|
||||
(
|
||||
dynamic_cast <combustionModels::psiChemistryCombustion*> (pRxnCMC)
|
||||
);
|
||||
|
||||
autoPtr<psiChemistryModel> chemistry = reaction->chem();
|
||||
psiReactionThermo& thermo = chemistry->thermo();
|
||||
|
||||
thermo.validate(args.executable(), "h", "e");
|
||||
|
|
@ -94,9 +88,6 @@ autoPtr<compressible::turbulenceModel> turbulence
|
|||
)
|
||||
);
|
||||
|
||||
// Set the turbulence into the combustion model
|
||||
reaction->setTurbulence(turbulence());
|
||||
|
||||
Info<< "Creating field dpdt\n" << endl;
|
||||
volScalarField dpdt
|
||||
(
|
||||
|
|
|
|||
|
|
@ -35,7 +35,7 @@ Description
|
|||
#include "engineMesh.H"
|
||||
#include "turbulentFluidThermoModel.H"
|
||||
#include "basicSprayCloud.H"
|
||||
#include "psiChemistryCombustion.H" //karam
|
||||
#include "psiChemistryModel.H"
|
||||
#include "radiationModel.H"
|
||||
#include "SLGThermo.H"
|
||||
#include "pisoControl.H"
|
||||
|
|
|
|||
|
|
@ -25,13 +25,11 @@ EXE_INC = \
|
|||
-I$(LIB_SRC)/engine/lnInclude \
|
||||
-I$(LIB_SRC)/regionModels/regionModel/lnInclude \
|
||||
-I$(LIB_SRC)/regionModels/surfaceFilmModels/lnInclude \
|
||||
-I$(DEV_PATH)/chemistryModel_POSTECH/lnInclude \
|
||||
-I$(DEV_PATH)/combustionModels_POSTECH/lnInclude
|
||||
-I$(DEV_PATH)/chemistryModel_POSTECH/lnInclude
|
||||
|
||||
EXE_LIBS = \
|
||||
-L$(FOAM_USER_LIBBIN) \
|
||||
-lchemistryModel_POSTECH \
|
||||
-lcombustionModels_POSTECH \
|
||||
-lfiniteVolume \
|
||||
-lmeshTools \
|
||||
-lsampling \
|
||||
|
|
|
|||
|
|
@ -1,14 +1,8 @@
|
|||
#include "readGravitationalAcceleration.H"
|
||||
Info<< "Creating reaction model\n" << endl;
|
||||
|
||||
combustionModels::psiCombustionModel* pRxnCMC = (combustionModels::psiCombustionModel::New(mesh)).ptr();
|
||||
autoPtr<psiChemistryModel> chemistry(psiChemistryModel::New(mesh));
|
||||
|
||||
autoPtr<combustionModels::psiChemistryCombustion> reaction
|
||||
(
|
||||
dynamic_cast <combustionModels::psiChemistryCombustion*> (pRxnCMC)
|
||||
);
|
||||
|
||||
autoPtr<psiChemistryModel> chemistry = reaction->chem();
|
||||
psiReactionThermo& thermo = chemistry->thermo();
|
||||
|
||||
thermo.validate(args.executable(), "h", "e");
|
||||
|
|
@ -93,9 +87,6 @@ autoPtr<compressible::turbulenceModel> turbulence
|
|||
)
|
||||
);
|
||||
|
||||
// Set the turbulence into the reaction model
|
||||
reaction->setTurbulence(turbulence());
|
||||
|
||||
|
||||
Info<< "Creating field dpdt\n" << endl;
|
||||
volScalarField dpdt
|
||||
|
|
|
|||
|
|
@ -3,15 +3,27 @@ class BetaPDF
|
|||
|
||||
//private variable
|
||||
|
||||
//raw parameter mixture fraction and mf variance
|
||||
scalar mf_, mfVar_;
|
||||
|
||||
//beta-pdf parameter alpha and beta
|
||||
scalar alpha_, beta_;
|
||||
|
||||
//cutting point and number of eta-space
|
||||
scalarField etaCut_, N_;
|
||||
//cutting points
|
||||
scalarField etaCut_;
|
||||
|
||||
//number of eta-space
|
||||
labelList N_;
|
||||
|
||||
//detailed integration space
|
||||
scalarField etaSpace_;
|
||||
|
||||
//pdf numerators
|
||||
scalarField pdfNum_;
|
||||
|
||||
//pdf denominator
|
||||
scalar pdfDen_;
|
||||
|
||||
//detailed integration space, part
|
||||
typedef List<scalarField> scalarFieldArray1d;
|
||||
scalarFieldArray1d etaPart_;
|
||||
|
|
@ -36,8 +48,6 @@ public:
|
|||
etaPart_(N_.size())
|
||||
{
|
||||
//Ref. F.Liu et al., INT. J. THERM. SCI. 41 (2002) 763-772.
|
||||
Info<<"Construct Beta-PDF"<<endl;
|
||||
|
||||
scalar del(0);
|
||||
label cnt(0);
|
||||
|
||||
|
|
@ -59,6 +69,9 @@ public:
|
|||
}
|
||||
|
||||
AMCfine_ = AMC(etaSpace_);
|
||||
|
||||
pdfNum_ = scalarField(etaSpace_.size(), 0.0);
|
||||
pdfDen_ = 1.0;
|
||||
}
|
||||
|
||||
// Destructor
|
||||
|
|
@ -67,8 +80,11 @@ public:
|
|||
// Member functions
|
||||
|
||||
// set beta-pdf parameter alpha_ and beta_
|
||||
void setParameter(scalar& mf, scalar& mfVar)
|
||||
void setParameter(const scalar mf, const scalar mfVar)
|
||||
{
|
||||
mf_ = mf;
|
||||
mfVar_ = mfVar;
|
||||
|
||||
fdelta_ = false;
|
||||
delta_ox = false;
|
||||
delta_fu = false;
|
||||
|
|
@ -92,10 +108,17 @@ public:
|
|||
{
|
||||
delta_fu = true;
|
||||
}
|
||||
|
||||
limit_ab();
|
||||
}
|
||||
|
||||
pdfNum_ = etaFunc(alpha_, beta_, etaSpace_);
|
||||
pdfDen_ = integrate(pdfNum_)
|
||||
+ Foam::pow(etaSpace_[0], alpha_)/(alpha_ + SMALL)
|
||||
+ Foam::pow(etaSpace_[0], beta_)/(beta_ + SMALL);
|
||||
}
|
||||
// beta-pdf weighted integration for given mf, mfVar and f
|
||||
scalar evaluate(scalar& mf, scalar& mfVar, scalarField& etaValue, scalarField& f)
|
||||
scalar evaluate(const scalar mf, const scalar mfVar, const scalarField& etaValue, const scalarField& f)
|
||||
{
|
||||
scalar result(0);
|
||||
|
||||
|
|
@ -103,8 +126,6 @@ public:
|
|||
|
||||
if(fdelta_ == false)
|
||||
{
|
||||
limit_ab();
|
||||
|
||||
scalar num(0), den(0);
|
||||
for(label i=0 ; i<etaCut_.size()-1 ; i++)
|
||||
{
|
||||
|
|
@ -130,7 +151,45 @@ public:
|
|||
|
||||
return result;
|
||||
}
|
||||
scalar value(scalar& mf, scalar& mfVar, scalar& etaValue)
|
||||
|
||||
// beta-pdf weighted integration for given mf, mfVar and f
|
||||
scalar betaIntegrate(const scalarField& f) const
|
||||
{
|
||||
scalar result = 0.0;
|
||||
|
||||
if(fdelta_)
|
||||
{
|
||||
result = interpolateXY(mf_, etaSpace_, f);
|
||||
}
|
||||
else
|
||||
{
|
||||
scalar num = integrate (f * pdfNum_)
|
||||
+ f.first()*Foam::pow(etaSpace_[0], alpha_)/(alpha_ + SMALL)
|
||||
+ f.last()*Foam::pow(etaSpace_[0], beta_)/(beta_ + SMALL);
|
||||
result = num/pdfDen_;
|
||||
}
|
||||
|
||||
return result;
|
||||
}
|
||||
|
||||
scalar integrate(const scalarField& f) const
|
||||
{
|
||||
scalar total = 0.0;
|
||||
|
||||
forAll(N_, i)
|
||||
{
|
||||
const labelList::subList prev(N_, i);
|
||||
const label baseI = sum(prev);
|
||||
|
||||
const scalarField::subField subInterval(f, N_[i]+1, baseI);
|
||||
|
||||
total += simps(etaCut_[i], etaCut_[i+1], N_[i], subInterval);
|
||||
}
|
||||
|
||||
return total;
|
||||
}
|
||||
|
||||
scalar value(const scalar mf, const scalar mfVar, const scalar etaValue)
|
||||
{
|
||||
scalar result(0);
|
||||
|
||||
|
|
@ -138,8 +197,6 @@ public:
|
|||
|
||||
if(fdelta_ == false)
|
||||
{
|
||||
limit_ab();
|
||||
|
||||
scalar den(0);
|
||||
for(label i=0 ; i<etaCut_.size()-1 ; i++)
|
||||
{
|
||||
|
|
@ -172,21 +229,21 @@ public:
|
|||
alpha_ = (1.0+fmax*(beta_-2.0))/(1.0-fmax);
|
||||
}
|
||||
}
|
||||
scalarField etaFunc(scalar& a, scalar& b, scalarField& eta)
|
||||
scalarField etaFunc(const scalar a, const scalar b, const scalarField& eta) const
|
||||
{
|
||||
return pow(eta, a-1.0)*pow(1.0-eta, b-1.0);
|
||||
}
|
||||
scalar etaFunc(scalar& a, scalar& b, scalar& eta)
|
||||
scalar etaFunc(const scalar a, const scalar b, const scalar eta) const
|
||||
{
|
||||
return Foam::pow(eta, a-1.0)*Foam::pow(1.0-eta, b-1.0);
|
||||
}
|
||||
//extended Simpson's rule (Numerical recipes, 2nd Ed. p.128)
|
||||
//for equally spaced and even N intervals (or odd N+1 points)
|
||||
scalar simps(scalar& xl, scalar& xh, scalar& N, scalarField& fx)
|
||||
scalar simps(const scalar xl, const scalar xh, const label N, const UList<scalar>& fx) const
|
||||
{
|
||||
scalar evensum(0.0), oddsum(0.0), sum(0.0);
|
||||
|
||||
scalar h = (xh - xl)/N;
|
||||
scalar h = (xh - xl)/scalar(N);
|
||||
|
||||
for(label i=0 ; i<fx.size() ; i++)
|
||||
{
|
||||
|
|
@ -206,7 +263,7 @@ public:
|
|||
}
|
||||
//Amplitude Mapping Closure (from KIVA)
|
||||
//Define exp(-2*(erf^-1(2*eta - 1))^2)
|
||||
scalarField AMC(scalarField& eta)
|
||||
scalarField AMC(const scalarField& eta) const
|
||||
{
|
||||
const scalar pi = 3.141592;
|
||||
const scalar spi = Foam::sqrt(pi);
|
||||
|
|
@ -228,11 +285,11 @@ public:
|
|||
|
||||
return result;
|
||||
}
|
||||
scalar AMC(scalar& eta)
|
||||
scalar AMC(const scalar eta) const
|
||||
{
|
||||
return interpolateXY(eta, etaSpace_, AMCfine_);
|
||||
}
|
||||
void C1coeff(scalar& mf, scalarField& varValue, scalarField& C1table)
|
||||
void C1coeff(const scalar mf, const scalarField& varValue, scalarField& C1table)
|
||||
{
|
||||
scalar maxVar = mf*(1.0-mf);
|
||||
scalarField x, fx;
|
||||
|
|
|
|||
105
solvers_post/SLFMFoam/FlameStructure/FlameStructure.C
Normal file
105
solvers_post/SLFMFoam/FlameStructure/FlameStructure.C
Normal file
|
|
@ -0,0 +1,105 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 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 "FlameStructure.H"
|
||||
|
||||
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
|
||||
|
||||
// const Foam::CMC::dataType Foam::CMC::FlameStructure::staticData();
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * //
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
|
||||
|
||||
|
||||
// * * * * * * * * * * * * Protected Member Functions * * * * * * * * * * * //
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::CMC::FlameStructure::FlameStructure(const dictionary &dict, const label nEta, const label nY)
|
||||
:
|
||||
// baseClassName(),
|
||||
NstDir_(dict.lookup("NstFolder")),
|
||||
NstList_(dict.lookup("NstList")),
|
||||
Y_(nY, scalarFieldArray1d(NstList_.size(), scalarField(nEta, 0.0))),
|
||||
W_(nY, scalarFieldArray1d(NstList_.size(), scalarField(nEta, 0.0))),
|
||||
T_(NstList_.size(), scalarField(nEta, 0.0)),
|
||||
Q_(NstList_.size(), scalarField(nEta, 0.0)),
|
||||
h_(NstList_.size(), scalarField(nEta, 0.0)),
|
||||
rho_(NstList_.size(), scalarField(nEta, 0.0)),
|
||||
Rgas_(NstList_.size(), scalarField(nEta, 0.0))
|
||||
{}
|
||||
|
||||
|
||||
Foam::CMC::FlameStructure::FlameStructure(const FlameStructure&)
|
||||
// :
|
||||
// baseClassName(),
|
||||
// data_()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
|
||||
|
||||
/*
|
||||
Foam::autoPtr<Foam::CMC::FlameStructure>
|
||||
Foam::CMC::FlameStructure::New()
|
||||
{
|
||||
return autoPtr<FlameStructure>(new FlameStructure);
|
||||
}
|
||||
*/
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::CMC::FlameStructure::~FlameStructure()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Operators * * * * * * * * * * * * * * //
|
||||
|
||||
void Foam::CMC::FlameStructure::operator=(const FlameStructure& rhs)
|
||||
{
|
||||
// Check for assignment to self
|
||||
if (this == &rhs)
|
||||
{
|
||||
FatalErrorInFunction
|
||||
<< "Attempted assignment to self"
|
||||
<< abort(FatalError);
|
||||
}
|
||||
}
|
||||
|
||||
// * * * * * * * * * * * * * * Friend Functions * * * * * * * * * * * * * * //
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Friend Operators * * * * * * * * * * * * * * //
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
210
solvers_post/SLFMFoam/FlameStructure/FlameStructure.H
Normal file
210
solvers_post/SLFMFoam/FlameStructure/FlameStructure.H
Normal file
|
|
@ -0,0 +1,210 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 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::CMC::FlameStructure
|
||||
|
||||
Description
|
||||
|
||||
SourceFiles
|
||||
FlameStructureI.H
|
||||
FlameStructure.C
|
||||
FlameStructureIO.C
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef FlameStructure_H
|
||||
#define FlameStructure_H
|
||||
|
||||
#include "error.H"
|
||||
#include "scalarField.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
|
||||
// Forward declaration of classes
|
||||
class Istream;
|
||||
class Ostream;
|
||||
|
||||
namespace CMC
|
||||
{
|
||||
class FlameStructure;
|
||||
}
|
||||
|
||||
// Forward declaration of friend functions and operators
|
||||
Istream& operator>>(Istream&, CMC::FlameStructure&);
|
||||
Ostream& operator<<(Ostream&, const CMC::FlameStructure&);
|
||||
|
||||
namespace CMC
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class FlameStructure Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
class FlameStructure
|
||||
{
|
||||
// Private data
|
||||
typedef List<scalarField> scalarFieldArray1d;
|
||||
|
||||
typedef List<scalarFieldArray1d> scalarFieldArray2d;
|
||||
|
||||
typedef List<scalarFieldArray2d> scalarFieldArray3d;
|
||||
|
||||
//- Species mass fraction
|
||||
word NstDir_;
|
||||
|
||||
//- Species mass fraction
|
||||
scalarList NstList_;
|
||||
|
||||
//- Species mass fraction
|
||||
scalarFieldArray2d Y_;
|
||||
|
||||
//- Species production rate
|
||||
scalarFieldArray2d W_;
|
||||
|
||||
//- Temperature
|
||||
scalarFieldArray1d T_;
|
||||
|
||||
//- Heat source
|
||||
scalarFieldArray1d Q_;
|
||||
|
||||
//- Enthalpy
|
||||
scalarFieldArray1d h_;
|
||||
|
||||
//- Density
|
||||
scalarFieldArray1d rho_;
|
||||
|
||||
//- Specific gas constant for mean W
|
||||
scalarFieldArray1d Rgas_;
|
||||
|
||||
|
||||
// Private Member Functions
|
||||
|
||||
//- Disallow Construct null
|
||||
FlameStructure();
|
||||
|
||||
//- Disallow default bitwise copy construct
|
||||
FlameStructure(const FlameStructure&);
|
||||
|
||||
//- Disallow default bitwise assignment
|
||||
void operator=(const FlameStructure&);
|
||||
|
||||
//- limit value of alpha and beta
|
||||
void limitAB();
|
||||
|
||||
|
||||
public:
|
||||
|
||||
// Static data members
|
||||
|
||||
//- Static data staticData
|
||||
// static const dataType staticData;
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from components
|
||||
FlameStructure(const dictionary &dict, const label nEta, const label nY);
|
||||
|
||||
//- Construct from Istream
|
||||
FlameStructure(Istream&);
|
||||
|
||||
//- Construct as copy
|
||||
// FlameStructure(const FlameStructure&);
|
||||
|
||||
|
||||
// Selectors
|
||||
|
||||
//- Select null constructed
|
||||
// static autoPtr<FlameStructure> New();
|
||||
|
||||
|
||||
//- Destructor
|
||||
~FlameStructure();
|
||||
|
||||
|
||||
// Member Functions
|
||||
|
||||
// Access
|
||||
|
||||
//- Select null constructed
|
||||
scalarFieldArray2d& Y() {return Y_;}
|
||||
|
||||
//- Select null constructed
|
||||
scalarFieldArray2d& W() {return W_;}
|
||||
|
||||
//- Select null constructed
|
||||
scalarFieldArray1d& T() {return T_;}
|
||||
|
||||
//- Select null constructed
|
||||
scalarFieldArray1d& Q() {return Q_;}
|
||||
|
||||
//- Select null constructed
|
||||
scalarFieldArray1d& rho() {return rho_;}
|
||||
|
||||
//- Select null constructed
|
||||
scalarFieldArray1d& h() {return h_;}
|
||||
|
||||
//- Select null constructed
|
||||
scalarFieldArray1d& Rgas() {return Rgas_;}
|
||||
|
||||
// Check
|
||||
|
||||
// Edit
|
||||
|
||||
// Write
|
||||
|
||||
|
||||
// Member Operators
|
||||
|
||||
// void operator=(const FlameStructure&);
|
||||
|
||||
|
||||
// Friend Functions
|
||||
|
||||
// Friend Operators
|
||||
|
||||
// IOstream Operators
|
||||
|
||||
friend Istream& operator>>(Istream&, FlameStructure&);
|
||||
friend Ostream& operator<<(Ostream&, const FlameStructure&);
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace CMC
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#include "FlameStructureI.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -2,7 +2,7 @@
|
|||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2012-2015 OpenFOAM Foundation
|
||||
\\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
|
|
@ -23,49 +23,36 @@ License
|
|||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#include "psiThermoCombustion.H"
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModels::psiThermoCombustion::psiThermoCombustion
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
:
|
||||
psiCombustionModel(modelType, mesh, phaseName),
|
||||
thermoPtr_(psiReactionThermo::New(mesh, phaseName))
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModels::psiThermoCombustion::~psiThermoCombustion()
|
||||
{}
|
||||
|
||||
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::psiReactionThermo&
|
||||
Foam::combustionModels::psiThermoCombustion::thermo()
|
||||
{
|
||||
return thermoPtr_();
|
||||
}
|
||||
// * * * * * * * * * * * * * * * Member Operators * * * * * * * * * * * * * //
|
||||
|
||||
|
||||
const Foam::psiReactionThermo&
|
||||
Foam::combustionModels::psiThermoCombustion::thermo() const
|
||||
{
|
||||
return thermoPtr_();
|
||||
}
|
||||
// * * * * * * * * * * * * * * * Friend Functions * * * * * * * * * * * * * //
|
||||
|
||||
|
||||
Foam::tmp<Foam::volScalarField>
|
||||
Foam::combustionModels::psiThermoCombustion::rho() const
|
||||
{
|
||||
return thermoPtr_->rho();
|
||||
}
|
||||
// * * * * * * * * * * * * * * * Friend Operators * * * * * * * * * * * * * //
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * IOstream Operators * * * * * * * * * * * * * //
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * Ostream Operator * * * * * * * * * * * * * //
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
|
@ -2,7 +2,7 @@
|
|||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 OpenFOAM Foundation
|
||||
\\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
|
|
@ -23,50 +23,49 @@ License
|
|||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#include "rhoCombustionModel.H"
|
||||
|
||||
/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
namespace combustionModels
|
||||
{
|
||||
defineTypeNameAndDebug(rhoCombustionModel, 0);
|
||||
defineRunTimeSelectionTable(rhoCombustionModel, dictionary);
|
||||
}
|
||||
}
|
||||
#include "FlameStructure.H"
|
||||
#include "IOstreams.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModels::rhoCombustionModel::rhoCombustionModel
|
||||
(
|
||||
const word& modelType,
|
||||
const fvMesh& mesh,
|
||||
const word& phaseName
|
||||
)
|
||||
Foam::CMC::FlameStructure::FlameStructure(Istream& is)
|
||||
/*
|
||||
:
|
||||
combustionModel(modelType, mesh, phaseName)
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
|
||||
|
||||
Foam::combustionModels::rhoCombustionModel::~rhoCombustionModel()
|
||||
{}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
|
||||
|
||||
bool Foam::combustionModels::rhoCombustionModel::read()
|
||||
base1(is),
|
||||
base2(is),
|
||||
member1(is),
|
||||
member2(is)
|
||||
*/
|
||||
{
|
||||
if (combustionModel::read())
|
||||
{
|
||||
return true;
|
||||
}
|
||||
else
|
||||
{
|
||||
return false;
|
||||
}
|
||||
// Check state of Istream
|
||||
is.check("Foam::CMC::FlameStructure::FlameStructure(Foam::Istream&)");
|
||||
}
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * IOstream Operators * * * * * * * * * * * * //
|
||||
|
||||
Foam::Istream& Foam::operator>>(Istream& is, CMC::FlameStructure&)
|
||||
{
|
||||
// Check state of Istream
|
||||
is.check
|
||||
(
|
||||
"Foam::Istream& Foam::operator>>(Foam::Istream&, Foam::CMC::FlameStructure&)"
|
||||
);
|
||||
|
||||
return is;
|
||||
}
|
||||
|
||||
|
||||
Foam::Ostream& Foam::operator<<(Ostream& os, const CMC::FlameStructure&)
|
||||
{
|
||||
// Check state of Ostream
|
||||
os.check
|
||||
(
|
||||
"Foam::Ostream& Foam::operator<<(Foam::Ostream&, "
|
||||
"const Foam::CMC::FlameStructure&)"
|
||||
);
|
||||
|
||||
return os;
|
||||
}
|
||||
|
||||
|
||||
|
|
@ -1,3 +1,5 @@
|
|||
FlameStructure/FlameStructure.C
|
||||
FlameStructure/FlameStructureIO.C
|
||||
SLFMFoam.C
|
||||
|
||||
EXE = $(FOAM_USER_APPBIN)/SLFMFoam
|
||||
|
|
|
|||
|
|
@ -11,13 +11,12 @@ EXE_INC = \
|
|||
-I$(LIB_SRC)/transportModels/compressible/lnInclude \
|
||||
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
|
||||
-I$(LIB_SRC)/ODE/lnInclude \
|
||||
-I$(DEV_PATH)/chemistryModel_POSTECH/lnInclude \
|
||||
-I$(DEV_PATH)/combustionModels_POSTECH/lnInclude
|
||||
-I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
|
||||
-I$(LIB_SRC)/combustionModels/lnInclude
|
||||
|
||||
EXE_LIBS = \
|
||||
-L$(FOAM_USER_LIBBIN) \
|
||||
-lchemistryModel_POSTECH \
|
||||
-lcombustionModels_POSTECH \
|
||||
-lchemistryModel \
|
||||
-lcombustionModels \
|
||||
-lfiniteVolume \
|
||||
-lfvOptions \
|
||||
-lmeshTools \
|
||||
|
|
|
|||
|
|
@ -45,8 +45,8 @@ Contact
|
|||
#include "rhoChemistryCombustion.H"
|
||||
#include "fvOptions.H"
|
||||
#include "simpleControl.H"
|
||||
#include "FlameStructure/FlameStructure.H"
|
||||
#include "interpolateXY.H"
|
||||
#include "Math.H" //Mathematical functions for CMC (AMC, gammaln, TDMA)
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
int main(int argc, char *argv[])
|
||||
|
|
@ -68,6 +68,7 @@ int main(int argc, char *argv[])
|
|||
|
||||
//SLFM
|
||||
#include "readSLFMlib.H" //read SLFM library
|
||||
Info<<"Construct Beta-PDF"<<endl;
|
||||
BetaPDF bpdf(SLFMdict);
|
||||
#include "preIntegration.H" //AMC C1 coefficient pdf integration
|
||||
|
||||
|
|
@ -94,16 +95,10 @@ int main(int argc, char *argv[])
|
|||
|
||||
turbulence->correct();
|
||||
|
||||
#include "updateYi.H" //update species
|
||||
if(runTime.write() == true)
|
||||
{
|
||||
rho.write();
|
||||
#include "updateYi.H" //update species
|
||||
forAll(postSpecieIndices, yi)
|
||||
{
|
||||
const label y = postSpecieIndices[yi];
|
||||
Y[y].write();
|
||||
}
|
||||
rho.write();
|
||||
}
|
||||
|
||||
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
|
||||
|
|
|
|||
|
|
@ -1,21 +1,16 @@
|
|||
Info<< "\nCreating thermophysical model for Fluid mesh\n" << endl;
|
||||
#include "readGravitationalAcceleration.H"
|
||||
|
||||
combustionModels::rhoCombustionModel* pRxn = (combustionModels::rhoCombustionModel::New(mesh)).ptr();
|
||||
autoPtr<combustionModels::rhoChemistryCombustion> combustion
|
||||
autoPtr<combustionModels::rhoCombustionModel> reaction
|
||||
(
|
||||
dynamic_cast <combustionModels::rhoChemistryCombustion*> (pRxn)
|
||||
combustionModels::rhoCombustionModel::New(mesh)
|
||||
);
|
||||
autoPtr<rhoChemistryModel> chemistry = combustion->chem();
|
||||
rhoReactionThermo& thermo = chemistry->thermo();
|
||||
|
||||
rhoReactionThermo& thermo = reaction->thermo();
|
||||
thermo.validate(args.executable(), "h", "e");
|
||||
|
||||
basicSpecieMixture& composition = thermo.composition();
|
||||
PtrList<volScalarField>& Y = composition.Y();
|
||||
forAll (Y, i)
|
||||
{
|
||||
Y[i].writeOpt() = IOobject::NO_WRITE;
|
||||
}
|
||||
|
||||
word inertSpecie(thermo.lookup("inertSpecie"));
|
||||
|
||||
|
|
@ -84,7 +79,8 @@ autoPtr<compressible::turbulenceModel> turbulence
|
|||
);
|
||||
|
||||
// Set the turbulence into the reaction model
|
||||
combustion->setTurbulence(turbulence());
|
||||
reaction->setTurbulence(turbulence());
|
||||
|
||||
|
||||
Info<< "Creating field dpdt\n" << endl;
|
||||
volScalarField dpdt
|
||||
|
|
@ -102,6 +98,7 @@ volScalarField dpdt
|
|||
Info<< "Creating field kinetic energy K\n" << endl;
|
||||
volScalarField K("K", 0.5*magSqr(U));
|
||||
|
||||
|
||||
multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
|
||||
|
||||
forAll(Y, i)
|
||||
|
|
@ -294,33 +291,58 @@ IOdictionary SLFMdict //SLFM properties dictionary
|
|||
)
|
||||
);
|
||||
|
||||
label Ysize = Y.size();
|
||||
wordList postSpecieNames(SLFMdict.lookup("postSpecieNames"));
|
||||
const label Ysize = Y.size();
|
||||
const wordList postSpecieNames(SLFMdict.lookup("postSpecieNames"));
|
||||
labelList postSpecieIndices(postSpecieNames.size(),-1);
|
||||
forAll(postSpecieNames, i)
|
||||
{
|
||||
const word &spName (postSpecieNames[i]);
|
||||
const label spI (composition.species()[spName]);
|
||||
postSpecieIndices[i] = spI;
|
||||
Y[spI].writeOpt() = IOobject::AUTO_WRITE;
|
||||
}
|
||||
scalar stoiMF(readScalar(SLFMdict.lookup("stoiMF")));
|
||||
scalar stretchFac(readScalar(SLFMdict.lookup("stretchFactor")));
|
||||
scalar lowerN(readScalar(SLFMdict.lookup("lowerN")));
|
||||
scalar upperN(readScalar(SLFMdict.lookup("upperN")));
|
||||
scalar Sc(readScalar(SLFMdict.lookup("Sc")));
|
||||
scalar etamax(lowerN+upperN);
|
||||
const label etamax(lowerN+upperN+1);
|
||||
word outletName(SLFMdict.lookup("outletName"));
|
||||
|
||||
scalarField etaValue(etamax+1,0);
|
||||
scalarField etaIndex(etamax+1,0);
|
||||
scalarField deta_h(etamax+1,0);
|
||||
scalarField deta_l(etamax+1,0);
|
||||
scalarField deta_m(etamax+1,0);
|
||||
labelList nIntervals (SLFMdict.lookup("detailedN"));
|
||||
scalarField etaGrid(sum(nIntervals)+1, 0.0);
|
||||
|
||||
{
|
||||
scalarList etas (SLFMdict.lookup("detailedEta"));
|
||||
|
||||
forAll(nIntervals, i)
|
||||
{
|
||||
const label itv = nIntervals[i];
|
||||
const labelList::subList prev(nIntervals, i);
|
||||
const label baseI = sum(prev);
|
||||
|
||||
const scalar low = etas[i];
|
||||
const scalar upp = etas[i+1];
|
||||
const scalar delta = (upp - low) / scalar(itv);
|
||||
|
||||
for (label j = 0; j < itv; j++)
|
||||
{
|
||||
etaGrid[baseI+j] = low + delta * j;
|
||||
}
|
||||
}
|
||||
etaGrid.last() = etas.last();
|
||||
}
|
||||
|
||||
Info << etaGrid << endl;
|
||||
|
||||
scalarField etaValue(etamax,0);
|
||||
scalarField etaIndex(etamax,0);
|
||||
scalarField deta_h(etamax,0);
|
||||
scalarField deta_l(etamax,0);
|
||||
scalarField deta_m(etamax,0);
|
||||
|
||||
#include "setEtaSpace.H"
|
||||
|
||||
Info<<"\nNumber of eta-point = "<<etamax+1<<endl;
|
||||
Info<<"\nNumber of eta-point = "<<etamax<<endl;
|
||||
|
||||
|
||||
scalar NVar(readScalar(SLFMdict.lookup("NVar")));
|
||||
|
|
@ -331,9 +353,9 @@ scalarField varIndex(NVar+1,0);
|
|||
|
||||
|
||||
|
||||
PtrList<volScalarField> Neta(etamax+1);
|
||||
PtrList<volScalarField> Neta(etamax);
|
||||
|
||||
for(label j=0 ; j<=etamax ; j++)
|
||||
for(label j=0 ; j<etamax ; j++)
|
||||
{
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,12 +1,12 @@
|
|||
scalarFieldArray1d C1table //AMC C1 coefficient table
|
||||
(
|
||||
etamax+1,
|
||||
etamax,
|
||||
scalarField(NVar+1, 0)
|
||||
);
|
||||
|
||||
scalarFieldArray2d Ttable
|
||||
(
|
||||
etamax+1,
|
||||
etamax,
|
||||
scalarFieldArray1d
|
||||
(
|
||||
NVar+1,
|
||||
|
|
@ -16,7 +16,7 @@ scalarFieldArray2d Ttable
|
|||
|
||||
scalarFieldArray2d Rtable
|
||||
(
|
||||
etamax+1,
|
||||
etamax,
|
||||
scalarFieldArray1d
|
||||
(
|
||||
NVar+1,
|
||||
|
|
@ -26,10 +26,10 @@ scalarFieldArray2d Rtable
|
|||
|
||||
scalarFieldArray3d Ytable
|
||||
(
|
||||
postSpecieNames.size(),
|
||||
Y.size(),
|
||||
scalarFieldArray2d
|
||||
(
|
||||
etamax+1,
|
||||
(
|
||||
etamax,
|
||||
scalarFieldArray1d
|
||||
(
|
||||
NVar+1,
|
||||
|
|
@ -39,28 +39,30 @@ scalarFieldArray3d Ytable
|
|||
);
|
||||
|
||||
Info<<"Construct C1 coefficient table"<<endl;
|
||||
for(label j=1 ; j<etamax; j++)
|
||||
for(label j=1 ; j<etamax-1; j++)
|
||||
{
|
||||
bpdf.C1coeff(etaValue[j], varValue, C1table[j]);
|
||||
}
|
||||
|
||||
Info<<"Construct Temp and Rgas table"<<endl;
|
||||
for(label j=0 ; j<=etamax ; j++)
|
||||
for(label j=0 ; j<etamax ; j++)
|
||||
{
|
||||
scalar mf = etaValue[j];
|
||||
const scalar mf = etaValue[j];
|
||||
for(label v=0 ; v<=NVar ; v++)
|
||||
{
|
||||
scalar mfVar = varValue[v]*mf*(1.0-mf);
|
||||
const scalar mfVar = varValue[v]*mf*(1.0-mf);
|
||||
|
||||
bpdf.setParameter(mf, mfVar);
|
||||
|
||||
for(label n=0 ; n<NstList.size() ; n++)
|
||||
{
|
||||
Ttable[j][v][n] = bpdf.evaluate(mf, mfVar, etaValue, Y_SLFM[n][Ysize]);
|
||||
Rtable[j][v][n] = bpdf.evaluate(mf, mfVar, etaValue, Rgas_SLFM[n]);
|
||||
forAll(postSpecieIndices, yi)
|
||||
Ttable[j][v][n] = bpdf.betaIntegrate(T_SLFM[n]);
|
||||
Rtable[j][v][n] = bpdf.betaIntegrate(Rgas_SLFM[n]);
|
||||
forAll(Y, yi)
|
||||
{
|
||||
const label y = postSpecieIndices[yi];
|
||||
Ytable[yi][j][v][n] = bpdf.evaluate(mf, mfVar, etaValue, Y_SLFM[n][y]);
|
||||
Ytable[yi][j][v][n] = bpdf.betaIntegrate(Y_SLFM[yi][n]);
|
||||
}
|
||||
}
|
||||
}
|
||||
Info<<j/etamax*100<<"%"<<endl;
|
||||
Info<<scalar(j+1)/etamax*100<<"%"<<endl;
|
||||
}
|
||||
|
|
|
|||
|
|
@ -12,39 +12,15 @@ typedef List<scalarField> scalarFieldArray1d;
|
|||
typedef List<scalarFieldArray1d> scalarFieldArray2d;
|
||||
typedef List<scalarFieldArray2d> scalarFieldArray3d;
|
||||
|
||||
scalarFieldArray2d Y_SLFM //species mass frac. [-]
|
||||
(
|
||||
NstList.size(),
|
||||
scalarFieldArray1d
|
||||
(
|
||||
Ysize+1,
|
||||
scalarField(etamax+1,0)
|
||||
)
|
||||
);
|
||||
scalarFieldArray2d W_SLFM //reaction rate [1/sec]
|
||||
(
|
||||
NstList.size(),
|
||||
scalarFieldArray1d
|
||||
(
|
||||
Ysize+1,
|
||||
scalarField(etamax+1,0)
|
||||
)
|
||||
);
|
||||
scalarFieldArray1d rho_SLFM //density [g/cm3]
|
||||
(
|
||||
NstList.size(),
|
||||
scalarField(etamax+1, 0)
|
||||
);
|
||||
scalarFieldArray1d h_SLFM //enthalpy [erg/gm]
|
||||
(
|
||||
NstList.size(),
|
||||
scalarField(etamax+1, 0)
|
||||
);
|
||||
scalarFieldArray1d Rgas_SLFM //specific gas constant for meanMW
|
||||
(
|
||||
NstList.size(),
|
||||
scalarField(etamax+1, 0)
|
||||
);
|
||||
CMC::FlameStructure slfmLibrary(SLFMdict, etaGrid.size(), Y.size());
|
||||
|
||||
scalarFieldArray2d& Y_SLFM (slfmLibrary.Y());
|
||||
scalarFieldArray2d& W_SLFM (slfmLibrary.W());
|
||||
scalarFieldArray1d& T_SLFM (slfmLibrary.T());
|
||||
scalarFieldArray1d& Q_SLFM (slfmLibrary.Q());
|
||||
scalarFieldArray1d& rho_SLFM (slfmLibrary.rho());
|
||||
scalarFieldArray1d& h_SLFM (slfmLibrary.h());
|
||||
scalarFieldArray1d& Rgas_SLFM (slfmLibrary.Rgas());
|
||||
|
||||
for(label n=0 ; n<NstList.size() ; n++)
|
||||
{
|
||||
|
|
@ -54,7 +30,7 @@ for(label n=0 ; n<NstList.size() ; n++)
|
|||
IFstream fin(runTime.constant()/NstFolder/fname);
|
||||
|
||||
string gbg;
|
||||
scalar etamax_SLFM, NoSpecies;
|
||||
label etamax_SLFM, NoSpecies;
|
||||
|
||||
//INPUT FILE...
|
||||
fin.getLine(gbg);
|
||||
|
|
@ -64,7 +40,6 @@ for(label n=0 ; n<NstList.size() ; n++)
|
|||
|
||||
//Number of eta-point and species
|
||||
fin>>etamax_SLFM>>NoSpecies;
|
||||
etamax_SLFM = etamax_SLFM-1;
|
||||
|
||||
//blank line
|
||||
fin.getLine(gbg);
|
||||
|
|
@ -79,8 +54,8 @@ for(label n=0 ; n<NstList.size() ; n++)
|
|||
fin.getLine(gbg);
|
||||
|
||||
//read eta space (from SLFM library)
|
||||
scalarField etaValue_SLFM(etamax_SLFM+1, 0.0);
|
||||
for(label j=0 ; j<=etamax_SLFM ; j++)
|
||||
scalarField etaValue_SLFM(etamax_SLFM, 0.0);
|
||||
for(label j=0 ; j<etamax_SLFM ; j++)
|
||||
{
|
||||
fin>>etaValue_SLFM[j];
|
||||
}
|
||||
|
|
@ -91,30 +66,64 @@ for(label n=0 ; n<NstList.size() ; n++)
|
|||
//INITIAL...
|
||||
fin.getLine(gbg);
|
||||
|
||||
//species and temperature loop
|
||||
scalarField Y_temp(etamax_SLFM+1, 0.0);
|
||||
scalarField W_temp(etamax_SLFM+1, 0.0);
|
||||
for(label i=0 ; i<=NoSpecies ; i++)
|
||||
//species loop
|
||||
scalarField Y_temp(etamax_SLFM, 0.0);
|
||||
scalarField W_temp(etamax_SLFM, 0.0);
|
||||
for(label i=0 ; i<NoSpecies ; i++)
|
||||
{
|
||||
//H2... (species name)
|
||||
fin.getLine(gbg);
|
||||
string spLine;
|
||||
fin.getLine(spLine);
|
||||
IStringStream spStream(spLine);
|
||||
word spName;
|
||||
spStream >> spName;
|
||||
const label spI (composition.species()[spName]);
|
||||
// Info<<spI << spName << endl;
|
||||
|
||||
//read species mass fraction (from SLFM library)
|
||||
for(label j=0 ; j<=etamax_SLFM ; j++)
|
||||
for(label j=0 ; j<etamax_SLFM ; j++)
|
||||
{
|
||||
fin>>Y_temp[j];
|
||||
scalar Yj = 0.0;
|
||||
fin >> Yj;
|
||||
Y_temp[j] = max(0.0, Yj);
|
||||
}
|
||||
Y_temp = max(0.0, Y_temp);
|
||||
|
||||
Y_SLFM[n][i] = interpolateXY(etaValue, etaValue_SLFM, Y_temp);
|
||||
Y_SLFM[spI][n] = interpolateXY(etaGrid, etaValue_SLFM, Y_temp);
|
||||
|
||||
//read reaction rate (from SLFM library)
|
||||
for(label j=0 ; j<=etamax_SLFM ; j++)
|
||||
for(label j=0 ; j<etamax_SLFM ; j++)
|
||||
{
|
||||
fin>>W_temp[j];
|
||||
}
|
||||
|
||||
W_SLFM[n][i] = interpolateXY(etaValue, etaValue_SLFM, W_temp);
|
||||
W_SLFM[spI][n] = interpolateXY(etaGrid, etaValue_SLFM, W_temp);
|
||||
|
||||
//blank line
|
||||
fin.getLine(gbg);
|
||||
}
|
||||
|
||||
//read temperature
|
||||
{
|
||||
//H2... (species name)
|
||||
fin.getLine(gbg);
|
||||
|
||||
//read temperature
|
||||
for(label j=0 ; j<etamax_SLFM ; j++)
|
||||
{
|
||||
scalar Yj = 0.0;
|
||||
fin >> Yj;
|
||||
Y_temp[j] = max(0.0, Yj);
|
||||
}
|
||||
|
||||
T_SLFM[n] = interpolateXY(etaGrid, etaValue_SLFM, Y_temp);
|
||||
|
||||
//read heat source
|
||||
for(label j=0 ; j<etamax_SLFM ; j++)
|
||||
{
|
||||
fin>>W_temp[j];
|
||||
}
|
||||
|
||||
Q_SLFM[n] = interpolateXY(etaGrid, etaValue_SLFM, W_temp);
|
||||
|
||||
//blank line
|
||||
fin.getLine(gbg);
|
||||
|
|
@ -124,14 +133,14 @@ for(label n=0 ; n<NstList.size() ; n++)
|
|||
fin.getLine(gbg);
|
||||
|
||||
//read density (from SLFM library)
|
||||
scalarField rho_temp(etamax_SLFM+1, 0.0);
|
||||
for(label j=0 ; j<=etamax_SLFM ; j++)
|
||||
scalarField rho_temp(etamax_SLFM, 0.0);
|
||||
for(label j=0 ; j<etamax_SLFM ; j++)
|
||||
{
|
||||
fin>>rho_temp[j];
|
||||
}
|
||||
//Info<<rho_temp<<endl;
|
||||
|
||||
rho_SLFM[n] = interpolateXY(etaValue, etaValue_SLFM, rho_temp);
|
||||
rho_SLFM[n] = interpolateXY(etaGrid, etaValue_SLFM, rho_temp);
|
||||
|
||||
//blank line
|
||||
fin.getLine(gbg);
|
||||
|
|
@ -140,17 +149,17 @@ for(label n=0 ; n<NstList.size() ; n++)
|
|||
fin.getLine(gbg);
|
||||
|
||||
//read enthalpy (from SLFM library)
|
||||
scalarField h_temp(etamax_SLFM+1, 0.0);
|
||||
for(label j=0 ; j<=etamax_SLFM ; j++)
|
||||
scalarField h_temp(etamax_SLFM, 0.0);
|
||||
for(label j=0 ; j<etamax_SLFM ; j++)
|
||||
{
|
||||
fin>>h_temp[j];
|
||||
}
|
||||
|
||||
h_SLFM[n] = interpolateXY(etaValue, etaValue_SLFM, h_temp);
|
||||
h_SLFM[n] = interpolateXY(etaGrid, etaValue_SLFM, h_temp);
|
||||
|
||||
for(label i=0 ; i<NoSpecies ; i++)
|
||||
for(label i=0 ; i<Y.size() ; i++)
|
||||
{
|
||||
Rgas_SLFM[n] += Y_SLFM[n][i]/composition.W(i); // = 1/meanMW
|
||||
Rgas_SLFM[n] += Y_SLFM[i][n]/composition.W(i); // = 1/meanMW
|
||||
}
|
||||
Rgas_SLFM[n] = 8314.46*Rgas_SLFM[n]; //universal gas constant = 8314.46 [J/K.Kmole]
|
||||
|
||||
|
|
|
|||
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@ -17,7 +17,7 @@ lowerDelta = stoiMF/lowerSum;
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//set boundary and stoichiometric value of eta
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etaValue[0] = 0.0;
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etaValue[lowerN] = stoiMF;
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etaValue[etamax] = 1.0;
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etaValue.last() = 1.0;
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//set internal value of eta (eta > stoi)
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for(label j=0 ; j<upperN-1 ; j++)
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@ -34,7 +34,7 @@ for(label j=0 ; j<lowerN-1 ; j++)
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Info<<etaValue<<endl;
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//calculate delta eta
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for(label j=1 ; j<etamax ; j++)
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for(label j=1 ; j<etamax-1 ; j++)
|
||||
{
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||||
deta_h[j] = etaValue[j+1] - etaValue[j];
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||||
deta_l[j] = etaValue[j] - etaValue[j-1];
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||||
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|
@ -45,7 +45,7 @@ for(label j=1 ; j<etamax ; j++)
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//Info<<deta_l<<endl;
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//Info<<deta_m<<endl;
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||||
|
||||
for(label j=0 ; j<=etamax ; j++)
|
||||
for(label j=0 ; j<etamax ; j++)
|
||||
{
|
||||
etaIndex[j] = j;
|
||||
}
|
||||
|
|
|
|||
|
|
@ -16,10 +16,10 @@ forAll(mf, cellI)
|
|||
jl = 0;
|
||||
jh = 1;
|
||||
}
|
||||
else if(mf[cellI] > etaValue[etamax-1])
|
||||
else if(mf[cellI] > etaValue[etamax-2])
|
||||
{
|
||||
jl = etamax-1;
|
||||
jh = etamax;
|
||||
jl = etamax-2;
|
||||
jh = etamax-1;
|
||||
}
|
||||
else
|
||||
{
|
||||
|
|
|
|||
|
|
@ -31,9 +31,8 @@ forAll(rho, cellI)
|
|||
scalar jfac = jfc[cellI], vfac = vfc[cellI], nfac = nfc[cellI];
|
||||
|
||||
|
||||
forAll(postSpecieIndices, yi)
|
||||
forAll(Y, yi)
|
||||
{
|
||||
const label y = postSpecieIndices[yi];
|
||||
scalar y00 = Ytable[yi][jl][vl][nl]*(1-jfac)+Ytable[yi][jh][vl][nl]*jfac;
|
||||
scalar y01 = Ytable[yi][jl][vl][nh]*(1-jfac)+Ytable[yi][jh][vl][nh]*jfac;
|
||||
scalar y10 = Ytable[yi][jl][vh][nl]*(1-jfac)+Ytable[yi][jh][vh][nl]*jfac;
|
||||
|
|
@ -44,15 +43,14 @@ forAll(rho, cellI)
|
|||
|
||||
scalar ygas = y0*(1-nfac)+y1*nfac;
|
||||
|
||||
Y[y][cellI] = ygas;
|
||||
Y[yi][cellI] = ygas;
|
||||
}
|
||||
}
|
||||
|
||||
//correct processor boundary value of T and rho
|
||||
forAll(postSpecieIndices, yi)
|
||||
forAll(Y, yi)
|
||||
{
|
||||
const label y = postSpecieIndices[yi];
|
||||
Y[y].correctBoundaryConditions();
|
||||
Y[yi].correctBoundaryConditions();
|
||||
}
|
||||
|
||||
|
||||
|
|
|
|||
Loading…
Add table
Reference in a new issue