208 lines
5.3 KiB
C++
208 lines
5.3 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) 2016 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::diffusivityModel
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Description
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SourceFiles
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diffusivityModelI.H
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diffusivityModel.C
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diffusivityModelIO.C
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\*---------------------------------------------------------------------------*/
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#ifndef diffusivityModel_H
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#define diffusivityModel_H
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#include "scalar.H"
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#include "autoPtr.H"
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#include "psiReactionThermo.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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// Forward declaration of classes
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class Electron;
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class Neutral;
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class Ion;
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class Stockmayer;
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class Coulomb;
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class N64;
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class CrossSection;
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// Forward declaration of friend functions and operators
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class diffusivityModel;
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/*---------------------------------------------------------------------------*\
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Class diffusivityModel Declaration
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\*---------------------------------------------------------------------------*/
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class diffusivityModel
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{
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// Private data
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//- Reference to thermo object
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const psiReactionThermo& thermo_;
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//- Mixture averaged diffusivity fields
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PtrList<volScalarField> D_;
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//- Mixture averaged viscosity field
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autoPtr<volScalarField> mu_;
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//- Mixture averaged thermal conductivity field
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autoPtr<volScalarField> k_;
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//- Electron object
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autoPtr<Electron> electron_;
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//- Ion object list
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PtrList<Ion> ions_;
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//- Neutral object list
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PtrList<Neutral> neutrals_;
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//- Coulomb potential list
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PtrList<Coulomb> ecs_;
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//- Momentum transfer cross section list
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PtrList<CrossSection> ens_;
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//- Stockmayer potential list
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PtrList<Stockmayer> nns_;
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//- Coulomb potential list
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PtrList<Coulomb> ccs_;
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//- (n,6,4) potential list
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PtrList<N64> cns_;
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// Private Member Functions
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//- Disallow default bitwise copy construct
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diffusivityModel(const diffusivityModel&);
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//- Disallow default bitwise assignment
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void operator=(const diffusivityModel&);
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//- Disallow default bitwise assignment
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inline scalar mixAvgD(const label k, const UList<scalar>& Di, const UList<scalar>& X, const UList<scalar>& Y);
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//- Disallow default bitwise assignment
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inline void mixAvgDi(UList<scalar>& Di, const scalarSymmetricSquareMatrix &Dij, const UList<scalar>& X, const UList<scalar>& Y);
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//- Disallow default bitwise assignment
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inline scalar mixAvgMu(const UList<scalar>& muI, const UList<scalar>& X, const UList<scalar>& W);
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//- Disallow default bitwise assignment
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inline scalar mixAvgK(const UList<scalar>& k, const UList<scalar>& X);
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inline void calculateMuD
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(
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UList<scalar> &muI,
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scalarSymmetricSquareMatrix &Dij,
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const scalar rhoi,
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const scalar Cpi,
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const scalar pi,
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const scalar Ti,
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const scalar WbarI,
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const scalar rhoQc2i,
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const scalarField &localY,
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const scalarField &localX
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);
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public:
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// Static data members
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//- Static data staticData
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// static const dataType staticData;
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// Constructors
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//- Construct from mixture
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diffusivityModel(const psiReactionThermo& thermo);
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//- Construct from Istream
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diffusivityModel(Istream&);
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//- Construct as copy
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// diffusivityModel(const diffusivityModel&);
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// Selectors
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//- Select null constructed
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// static autoPtr<diffusivityModel> New();
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//- Destructor
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~diffusivityModel();
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// Member Functions
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//- Correct diffusivities
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void correct();
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// Access
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// Check
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// Edit
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// Write
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// Member Operators
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// void operator=(const diffusivityModel&);
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// Friend Functions
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// Friend Operators
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "diffusivityModelI.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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