This file is indexed.

/usr/include/freefoam/liquids/liquid.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
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 1991-2010 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::liquid

Description
    The thermophysical properties of a liquid

SourceFiles
    liquid.C

\*---------------------------------------------------------------------------*/

#ifndef liquid_H
#define liquid_H

#include <OpenFOAM/scalar.H>
#include <OpenFOAM/IOstreams.H>
#include <OpenFOAM/typeInfo.H>
#include <OpenFOAM/autoPtr.H>
#include <OpenFOAM/runTimeSelectionTables.H>

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

namespace Foam
{

/*---------------------------------------------------------------------------*\
                           Class liquid Declaration
\*---------------------------------------------------------------------------*/

class liquid
{
    // Private data

        //- Molecular weight [kg/kmol]
        scalar W_;

        //- Critical temperature [K]
        scalar Tc_;

        //- Critical pressure [Pa]
        scalar Pc_;

        //- Critical volume [m^3/mol]
        scalar Vc_;

        //- Critical compressibility factor []
        scalar Zc_;

        //- Triple point temperature [K]
        scalar Tt_;

        //- Triple point pressure [Pa]
        scalar Pt_;

        //- Normal boiling temperature [K]
        scalar Tb_;

        //- Dipole moment []
        scalar dipm_;

        //- Pitzer's accentric factor []
        scalar omega_;

        //- Solubility parameter [(J/m^3)^0.5]
        scalar delta_;


public:

    TypeName("liquid");


    // Declare run-time constructor selection tables

        declareRunTimeSelectionTable
        (
            autoPtr,
            liquid,
            ,
            (),
            ()
        );

        declareRunTimeSelectionTable
        (
            autoPtr,
            liquid,
            Istream,
            (Istream& is),
            (is)
        );


    // Constructors

        //- Construct from components
        liquid
        (
            scalar W,
            scalar Tc,
            scalar Pc,
            scalar Vc,
            scalar Zc,
            scalar Tt,
            scalar Pt,
            scalar Tb,
            scalar dipm,
            scalar omega,
            scalar delta
        )
        :
            W_(W),
            Tc_(Tc),
            Pc_(Pc),
            Vc_(Vc),
            Zc_(Zc),
            Tt_(Tt),
            Pt_(Pt),
            Tb_(Tb),
            dipm_(dipm),
            omega_(omega),
            delta_(delta)
        {}

        //- Construct from Istream
        liquid(Istream& is)
        :
            W_(readScalar(is)),
            Tc_(readScalar(is)),
            Pc_(readScalar(is)),
            Vc_(readScalar(is)),
            dipm_(readScalar(is)),
            omega_(readScalar(is)),
            delta_(readScalar(is))
        {}

        //- Return a pointer to a new liquid created from input
        static autoPtr<liquid> New(Istream& is);


    //- Destructor
    virtual ~liquid()
    {}


    // Member Functions

        // Physical constants which define the specie

            //- Molecular weight [kg/kmol]
            inline scalar W() const;

            //- Critical temperature [K]
            inline scalar Tc() const;

            //- Critical pressure [Pa]
            inline scalar Pc() const;

            //- Critical volume [m^3/mol]
            inline scalar Vc() const;

            //- Critical compressibilty factor
            inline scalar Zc() const;

            //- Triple point temperature [K]
            inline scalar Tt() const;

            //- Triple point pressure [Pa]
            inline scalar Pt() const;

            //- Normal boiling temperature [K]
            inline scalar Tb() const;

            //- Dipole moment []
            inline scalar dipm() const;

            //- Pitzer's ascentric factor []
            inline scalar omega() const;

            //- Solubility parameter [(J/m^3)^(1/2)]
            inline scalar delta() const;


        // Physical property pure virtual functions

            //- Liquid rho [kg/m^3]
            virtual scalar rho(scalar p, scalar T) const = 0;

            //- Vapour pressure [Pa]
            virtual scalar pv(scalar p, scalar T) const = 0;

            //- Heat of vapourisation [J/kg]
            virtual scalar hl(scalar p, scalar T) const = 0;

            //- Liquid heat capacity [J/(kg K)]
            virtual scalar cp(scalar p, scalar T) const = 0;

            //- Liquid enthalpy [J/kg] - reference to 298.15 K
            virtual scalar h(scalar p, scalar T) const = 0;

            //- Ideal gas heat capacity [J/(kg K)]
            virtual scalar cpg(scalar p, scalar T) const = 0;

            //- Liquid viscosity [Pa s]
            virtual scalar mu(scalar p, scalar T) const = 0;

            //- Vapour viscosity [Pa s]
            virtual scalar mug(scalar p, scalar T) const = 0;

            //- Liquid thermal conductivity  [W/(m K)]
            virtual scalar K(scalar p, scalar T) const = 0;

            //- Vapour thermal conductivity  [W/(m K)]
            virtual scalar Kg(scalar p, scalar T) const = 0;

            //- Surface tension [N/m]
            virtual scalar sigma(scalar p, scalar T) const = 0;

            //- Vapour diffussivity [m2/s]
            virtual scalar D(scalar p, scalar T) const = 0;

            //- Vapour diffussivity [m2/s] with specified binary pair
            virtual scalar D(scalar p, scalar T, scalar Wb) const = 0;


    // I-O

        //- Write the function coefficients
        virtual void writeData(Ostream& os) const
        {
            os  << W_ << token::SPACE
                << Tc_ << token::SPACE
                << Pc_ << token::SPACE
                << Vc_ << token::SPACE
                << dipm_ << token::SPACE
                << omega_<< token::SPACE
                << delta_;
        }

        //- Ostream Operator
        friend Ostream& operator<<(Ostream& os, const liquid& l)
        {
            l.writeData(os);
            return os;
        }
};


// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

} // End namespace Foam

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

#include "liquidI.H"

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

#endif

// ************************ vim: set sw=4 sts=4 et: ************************ //