The combustion and chemistry models no longer select and own the
thermodynamic model; they hold a reference instead. The construction of
the combustion and chemistry models has been changed to require a
reference to the thermodyanmics, rather than the mesh and a phase name.
At the solver-level the thermo, turbulence and combustion models are now
selected in sequence. The cyclic dependency between the three models has
been resolved, and the raw-pointer based post-construction step for the
combustion model has been removed.
The old solver-level construction sequence (typically in createFields.H)
was as follows:
autoPtr<combustionModels::psiCombustionModel> combustion
(
combustionModels::psiCombustionModel::New(mesh)
);
psiReactionThermo& thermo = combustion->thermo();
// Create rho, U, phi, etc...
autoPtr<compressible::turbulenceModel> turbulence
(
compressible::turbulenceModel::New(rho, U, phi, thermo)
);
combustion->setTurbulence(*turbulence);
The new sequence is:
autoPtr<psiReactionThermo> thermo(psiReactionThermo::New(mesh));
// Create rho, U, phi, etc...
autoPtr<compressible::turbulenceModel> turbulence
(
compressible::turbulenceModel::New(rho, U, phi, *thermo)
);
autoPtr<combustionModels::psiCombustionModel> combustion
(
combustionModels::psiCombustionModel::New(*thermo, *turbulence)
);
178 lines
5.0 KiB
C++
178 lines
5.0 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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Class
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Foam::combustionModels::FSD
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Description
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Flame Surface Dennsity (FDS) combustion model.
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The fuel source term is given by mgft*pc*omegaFuelBar.
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where:
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mgft: filtered flame area.
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pc: probability of the combustion progress.
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omegaFuelBar: filtered consumption speed per unit of flame area.
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pc is considered from the IFC solution.
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omegaFuelBar is calculated solving a relaxation equation which tends to
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omegaEq. This omegaEq is obtained from the flamelet solution for
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different strain rates and fit using a expential distribution.
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The spacial distribution of the consumption speed (omega) is obtained also
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from a strained flamelet solution and it is assumed to have a guassian
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distribution.
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If the grid resolution is not enough to resolve the flame, the consumption
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speed distribution is linearly thickened conserving the overall heat
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release.
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If the turbulent fluctuation of the mixture fraction at the sub-grid level
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is large (>1e-04) then a beta pdf is used for filtering.
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At the moment the flame area combustion model is only fit to work in a LES
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frame work. In RAS the subgrid fluctuation has to be solved by an extra
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transport equation.
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SourceFiles
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FSD.C
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\*---------------------------------------------------------------------------*/
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#ifndef FSD_H
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#define FSD_H
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#include "singleStepCombustion.H"
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#include "reactionRateFlameArea.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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namespace combustionModels
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{
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/*---------------------------------------------------------------------------*\
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Class FSD Declaration
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\*---------------------------------------------------------------------------*/
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template<class CombThermoType, class ThermoType>
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class FSD
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:
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public singleStepCombustion <CombThermoType, ThermoType>
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{
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// Private data
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//- Auto pointer to consumption speed per unit of flame area model
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autoPtr<reactionRateFlameArea> reactionRateFlameArea_;
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//- Mixture fraction
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volScalarField ft_;
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//- Fuel mass concentration on the fuel stream
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dimensionedScalar YFuelFuelStream_;
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//- Oxygen mass concentration on the oxydizer stream
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dimensionedScalar YO2OxiStream_;
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//- Similarity constant for the sub-grid ft fluctuations
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scalar Cv_;
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//- Model constant
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scalar C_;
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//- Lower flammability limit
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scalar ftMin_;
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//- Upper flammability limit
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scalar ftMax_;
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//- Dimension of the ft space. Used to integrate the beta-pdf
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scalar ftDim_;
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//- Minimum mixture freaction variance to calculate pdf
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scalar ftVarMin_;
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// Private Member Functions
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//- Calculate the normalised fuel source term
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void calculateSourceNorm();
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//- Disallow copy construct
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FSD(const FSD&);
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//- Disallow default bitwise assignment
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void operator=(const FSD&);
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public:
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//- Runtime type information
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TypeName("FSD");
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// Constructors
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//- Construct from components
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FSD
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(
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const word& modelType,
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typename CombThermoType::reactionThermo& thermo,
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const compressibleTurbulenceModel& turb,
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const word& combustionProperties
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);
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//- Destructor
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virtual ~FSD();
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// Member Functions
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//- Correct combustion rate
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virtual void correct();
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//- Update properties
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virtual bool read();
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace combustionModels
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#ifdef NoRepository
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#include "FSD.C"
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#endif
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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