physicoChemicalConstants.C
Go to the documentation of this file.
1 /*---------------------------------------------------------------------------*\
2  ========= |
3  \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4  \\ / O peration | Website: https://openfoam.org
5  \\ / A nd | Copyright (C) 2011-2019 OpenFOAM Foundation
6  \\/ M anipulation |
7 -------------------------------------------------------------------------------
8 License
9  This file is part of OpenFOAM.
10 
11  OpenFOAM is free software: you can redistribute it and/or modify it
12  under the terms of the GNU General Public License as published by
13  the Free Software Foundation, either version 3 of the License, or
14  (at your option) any later version.
15 
16  OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
17  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
18  FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
19  for more details.
20 
21  You should have received a copy of the GNU General Public License
22  along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
23 
24 \*---------------------------------------------------------------------------*/
25 
26 #include "mathematicalConstants.H"
27 #include "universalConstants.H"
30 
31 #include "dimensionedConstants.H"
32 
33 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
34 
35 namespace Foam
36 {
37 namespace constant
38 {
39 
40 const char* const physicoChemical::group = "physicoChemical";
41 
43 (
44  physicoChemical,
45  R,
47 );
48 
49 
51 (
52  physicoChemical,
53  F,
55 );
56 
57 
58 // Note: cannot use dimless etc. since not guaranteed to be constructed
60 (
61  physicoChemical,
62  sigma,
64  (
66  (
67  "C",
68  dimensionSet(0, 0, 0, 0, 0),
69  sqr(mathematical::pi)/60.0
70  )
73  )
74 );
75 
76 
78 (
79  physicoChemical,
80  b,
82  (
85  (
86  "C",
87  dimensionSet(0, 0, 0, 0, 0),
88  4.965114231
89  )
90  )
91 );
92 
93 
95 (
96  physicoChemical,
97  c1,
99  (
101  (
102  "C",
103  dimensionSet(0, 0, 0, 0, 0),
105  )
107  )
108 );
109 
110 
112 (
113  physicoChemical,
114  c2,
116 );
117 
118 
119 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
120 
121 } // End namespace constant
122 } // End namespace Foam
123 
124 // ************************************************************************* //
const dimensionedScalar & F
Faraday constant: default SI units: [C/mol].
Dictionary reading and supplying the dimensioned constants used within OpenFOAM, particularly for the...
const dimensionedScalar & c1
First radiation constant: default SI units: [W/m^2].
dimensionedSymmTensor sqr(const dimensionedVector &dv)
const dimensionedScalar & k
Boltzmann constant.
const dimensionedScalar & sigma
Stefan-Boltzmann constant: default SI units: [W/m^2/K^4].
const dimensionedScalar & c
Speed of light in a vacuum.
defineDimensionedConstantWithDefault(atomic, alpha, dimensionedScalar(sqr(electromagnetic::e)/(dimensionedScalar("C", dimensionSet(0, 0, 0, 0, 0), 2.0) *electromagnetic::epsilon0 *universal::h *universal::c)))
Dimension set for the base types.
Definition: dimensionSet.H:120
const dimensionedScalar & e
Elementary charge.
Definition: doubleScalar.H:105
const dimensionedScalar & b
Wien displacement law constant: default SI units: [m K].
Definition: createFields.H:27
const scalar twoPi(2 *pi)
const dimensionedScalar & NA
Avagadro number.
dimensionedScalar pow3(const dimensionedScalar &ds)
#define R(A, B, C, D, E, F, K, M)
dimensioned< scalar > dimensionedScalar
Dimensioned scalar obtained from generic dimensioned type.
dimensionedScalar pow4(const dimensionedScalar &ds)
const dimensionedScalar & c2
Second radiation constant: default SI units: [m K].
const dimensionedScalar & h
Planck constant.
const dimensionedScalar & hr
Reduced Planck constant: default SI units: [J/s].
Namespace for OpenFOAM.