5196e09fe2
Now that the reaction system, chemistry and combustion models are completely separate from the multicomponent mixture thermophysical properties package that supports them it is inconsistent that thermo is named reactionThermo and the name multicomponentThermo better describes the purpose and functionality.
232 lines
6.5 KiB
C++
232 lines
6.5 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2015-2022 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::interfaceCompositionModel
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Description
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Generic base class for interface composition models. These models describe
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the composition in phase 1 of the supplied pair at the interface with phase
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2.
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SourceFiles
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interfaceCompositionModel.C
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\*---------------------------------------------------------------------------*/
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#ifndef interfaceCompositionModel_H
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#define interfaceCompositionModel_H
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "volFields.H"
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#include "dictionary.H"
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#include "hashedWordList.H"
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#include "rhoMulticomponentThermo.H"
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#include "runTimeSelectionTables.H"
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#include "sidedPhaseInterface.H"
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#include "SidedInterfacialModel.H"
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namespace Foam
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{
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/*---------------------------------------------------------------------------*\
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Class interfaceCompositionModel Declaration
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\*---------------------------------------------------------------------------*/
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class interfaceCompositionModel
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{
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// Private data
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//- Interface
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const sidedPhaseInterface interface_;
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//- Names of the transferring species
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const hashedWordList species_;
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//- Lewis number
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const dimensionedScalar Le_;
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//- Multi-component thermo model for this side of the interface
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const rhoMulticomponentThermo& thermo_;
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//- General thermo model for the other side of the interface
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const rhoThermo& otherThermo_;
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public:
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//- Runtime type information
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TypeName("interfaceCompositionModel");
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// Declare runtime construction
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declareRunTimeSelectionTable
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(
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autoPtr,
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interfaceCompositionModel,
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dictionary,
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(
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const dictionary& dict,
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const phaseInterface& interface
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),
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(dict, interface)
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);
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// Constructors
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//- Construct from a dictionary and an interface
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interfaceCompositionModel
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(
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const dictionary& dict,
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const phaseInterface& interface
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);
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//- Destructor
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virtual ~interfaceCompositionModel();
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// Selectors
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static autoPtr<interfaceCompositionModel> New
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(
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const dictionary& dict,
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const phaseInterface& interface,
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const bool outer=true
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);
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// Member Functions
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// Access
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//- Return the interface
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inline const sidedPhaseInterface& interface() const;
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//- Return the transferring species names
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inline const hashedWordList& species() const;
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//- Return the thermo
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inline const rhoMulticomponentThermo& thermo() const;
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//- Return the composition
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inline const basicSpecieMixture& composition() const;
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//- Return the other thermo
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inline const rhoThermo& otherThermo() const;
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//- Return whether the other side has a multi-specie composition
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inline bool otherHasComposition() const;
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//- Return the other composition
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inline const basicSpecieMixture& otherComposition() const;
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// Evaluation
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//- Interface mass fraction
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virtual tmp<volScalarField> Yf
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(
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const word& speciesName,
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const volScalarField& Tf
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) const = 0;
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//- The interface mass fraction derivative w.r.t. temperature
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virtual tmp<volScalarField> YfPrime
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(
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const word& speciesName,
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const volScalarField& Tf
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) const = 0;
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//- Mass fraction difference between the interface and the field
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tmp<volScalarField> dY
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(
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const word& speciesName,
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const volScalarField& Tf
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) const;
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//- Mass fraction difference between the interface and the field
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// derivative w.r.t. temperature
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tmp<volScalarField> dYfPrime
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(
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const word& speciesName,
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const volScalarField& Tf
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) const;
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//- Mass diffusivity
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tmp<volScalarField> D
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(
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const word& speciesName
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) const;
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//- Update the composition
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virtual void update(const volScalarField& Tf) = 0;
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};
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/*---------------------------------------------------------------------------*\
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Class sidedInterfaceCompositionModel Declaration
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\*---------------------------------------------------------------------------*/
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class sidedInterfaceCompositionModel
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:
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public SidedInterfacialModel<interfaceCompositionModel>
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{
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public:
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// Constructors
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//- Inherit base class constructors
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using
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SidedInterfacialModel<interfaceCompositionModel>::
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SidedInterfacialModel;
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// Selectors
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static autoPtr<sidedInterfaceCompositionModel> New
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(
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const dictionary& dict,
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const phaseInterface& interface
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);
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "interfaceCompositionModelI.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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