110 lines
3.2 KiB
C
110 lines
3.2 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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\*---------------------------------------------------------------------------*/
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#include "Electron.H"
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#include "dictionary.H"
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#include "scalarList.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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// const dataType Foam::Electron::staticData();
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// * * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * //
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// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
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// * * * * * * * * * * * * Protected Member Functions * * * * * * * * * * * //
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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Foam::Electron::Electron(const dictionary& thermoDict, const dictionary& tranDict)
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:
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Particle(thermoDict, tranDict),
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fitDict_(tranDict.subDict("fitCoefs")),
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collisionTargets_(fitDict_.lookup("species")),
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DejFitCoefs_(collisionTargets_.size())
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{
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forAll (DejFitCoefs_, idx)
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{
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DejFitCoefs_.set(idx, new scalarList(fitDict_.lookup(collisionTargets_[idx])));
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Info << DejFitCoefs_[idx] << endl;
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}
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}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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Foam::Electron::~Electron()
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{}
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// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * Member Operators * * * * * * * * * * * * * * //
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void Foam::Electron::operator=(const Electron& rhs)
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{
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// Check for assignment to self
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if (this == &rhs)
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{
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FatalErrorInFunction
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<< "Attempted assignment to self"
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<< abort(FatalError);
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}
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}
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// * * * * * * * * * * * * * * Friend Functions * * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * Friend Operators * * * * * * * * * * * * * * //
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Foam::Ostream& Foam::operator<<(Ostream& os, const Electron& st)
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{
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os << static_cast<const Particle&>(st); // << tab
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/*
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<< st.alpha_ << tab
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<< st.C6_ << tab
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<< st.Zrot_ << tab
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<< st.n_ << tab
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<< st.rctTarget_ << tab
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<< st.Arct_ << tab
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<< st.Brct_;
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*/
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os.check("Ostream& operator<<(Ostream& os, const specie& st)");
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return os;
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}
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// ************************************************************************* //
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