/usr/include/freefoam/potential/potential.H is in libfreefoam-dev 0.1.0+dfsg-1build1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 | /*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2008-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
Class
Foam::potential
Description
SourceFiles
potentialI.H
potential.C
\*---------------------------------------------------------------------------*/
#ifndef potential_H
#define potential_H
#include <OpenFOAM/polyMesh.H>
#include <OpenFOAM/IOdictionary.H>
#include <OpenFOAM/Time.H>
#include <potential/pairPotentialList.H>
#include <potential/electrostaticPotential.H>
#include <potential/tetherPotentialList.H>
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class potential Declaration
\*---------------------------------------------------------------------------*/
class potential
{
// Private data
const polyMesh& mesh_;
List<word> idList_;
List<word> siteIdList_;
label nPairPotIds_;
scalar potentialEnergyLimit_;
labelList removalOrder_;
pairPotentialList pairPotentials_;
tetherPotentialList tetherPotentials_;
vector gravity_;
// Private Member Functions
void setSiteIdList(const IOdictionary& moleculePropertiesDict);
void readPotentialDict();
void readMdInitialiseDict
(
const IOdictionary& mdInitialiseDict,
IOdictionary& idListDict
);
//- Disallow default bitwise copy construct
potential(const potential&);
//- Disallow default bitwise assignment
void operator=(const potential&);
public:
// Constructors
//- Construct from mesh reference
potential(const polyMesh& mesh);
//- Construct from mdInitialiseDict
potential
(
const polyMesh& mesh,
const IOdictionary& mdInitialiseDict,
IOdictionary& idListDict
);
// Destructor
~potential();
// Member Functions
// Access
inline label nIds() const;
inline const List<word>& idList() const;
inline const List<word>& siteIdList() const;
inline scalar potentialEnergyLimit() const;
inline label nPairPotentials() const;
inline const labelList& removalOrder() const;
inline const pairPotentialList& pairPotentials() const;
inline const tetherPotentialList& tetherPotentials() const;
inline const vector& gravity() const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "potentialI.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************ vim: set sw=4 sts=4 et: ************************ //
|