113 lines
3.2 KiB
C
113 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 "Coulomb.H"
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#include "Ion.H"
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#include "Electron.H"
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#include "error.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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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::Coulomb::Coulomb(const Ion& a, const Ion& b)
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:
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eij_(abs(a.z()*b.z())*sqr(a.e)
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/(4.0*Foam::Ion::pi*Foam::Ion::eps0*Foam::Ion::k)),
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Wij_(inv(inv(a.W()) + inv(b.W())))
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{
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}
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Foam::Coulomb::Coulomb(const Electron& a, const Ion& b)
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:
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// a_(a),
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// b_(b),
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// eij_(abs(a_.z()*b_.z())*sqr(a_.e)/(4.0*a_.pi*a_.eps0*a_.k)),
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// Wij_(1.0/(1.0/a_.W() + 1.0/b_.W()))
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eij_(abs(a.z()*b.z())*sqr(a.e)
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/(4.0*Foam::Ion::pi*Foam::Ion::eps0*Foam::Ion::k)),
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Wij_(inv(inv(a.W()) + inv(b.W())))
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{
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}
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Foam::Coulomb::Coulomb(const Electron& a, const Electron& b)
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:
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// a_(a),
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// b_(b),
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// eij_(abs(a_.z()*b_.z())*sqr(a_.e)/(4.0*a_.pi*a_.eps0*a_.k)),
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// Wij_(1.0/(1.0/a_.W() + 1.0/b_.W()))
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eij_(abs(a.z()*b.z())*sqr(a.e)
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/(4.0*Foam::Ion::pi*Foam::Ion::eps0*Foam::Ion::k)),
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Wij_(inv(inv(a.W()) + inv(b.W())))
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{
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}
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/*
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*/
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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Foam::Coulomb::~Coulomb()
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{}
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// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * Member Operators * * * * * * * * * * * * * * //
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void Foam::Coulomb::operator=(const Coulomb& 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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// ************************************************************************* //
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