physicoChemicalConstants.C
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25 
26 #include "mathematicalConstants.H"
27 #include "universalConstants.H"
30 #include "dimensionedConstants.H"
31 
32 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
33 
34 namespace Foam
35 {
36 namespace constant
37 {
38 
39 const char* const physicoChemical::group = "physicoChemical";
40 
41 
42 // Note: cannot use dimless etc. as they may not have been constructed yet
43 
45 (
47  (
48  "R",
50  )
51 );
52 
53 
55 (
57  (
59  "R",
60  "RR",
62  )
63 );
64 
65 
67 (
69  (
70  "F",
72  )
73 );
74 
75 
77 (
79  (
81  "F",
82  "FF",
84  )
85 );
86 
87 
89 (
91  (
93  "sigma",
94  (sqr(mathematical::pi)/60.0)
96  )
97 );
98 
99 
101 (
103  (
105  "b",
107  )
108 );
109 
110 
112 (
114  (
116  "c1",
118  )
119 );
120 
121 
123 (
125  (
127  "c2",
129  )
130 );
131 
132 
133 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
134 
135 } // End namespace constant
136 } // End namespace Foam
137 
138 // ************************************************************************* //
Dictionary reading and supplying the dimensioned constants used within OpenFOAM, particularly for the...
const dimensionedScalar e
Elementary charge.
const scalar twoPi(2 *pi)
const dimensionedScalar k
Boltzmann constant.
const dimensionedScalar b
Wien displacement law constant: default SI units: [m K].
const dimensionedScalar R
Universal gas constant: default SI units: [J/mol/K].
const dimensionedScalar sigma
Stefan-Boltzmann constant: default SI units: [W/m^2/K^4].
const dimensionedScalar NNA
Avagadro number: default SI units: [1/kmol].
const dimensionedScalar c1
First radiation constant: default SI units: [W/m^2].
const dimensionedScalar c2
Second radiation constant: default SI units: [m K].
const dimensionedScalar FF
Faraday constant: default SI units: [C/kmol].
const dimensionedScalar RR
Universal gas constant: default SI units: [J/kmol/K].
const dimensionedScalar F
Faraday constant: default SI units: [C/mol].
const char *const group
Group name for physico-chemical constants.
const dimensionedScalar NA
Avagadro number: default SI units: [1/mol].
const dimensionedScalar hr
Reduced Planck constant: default SI units: [J/s].
const dimensionedScalar c
Speed of light in a vacuum.
const dimensionedScalar h
Planck constant.
Namespace for OpenFOAM.
void pow4(LagrangianPatchField< scalar > &f, const LagrangianPatchField< scalar > &f1)
void pow3(LagrangianPatchField< scalar > &f, const LagrangianPatchField< scalar > &f1)
void sqr(LagrangianPatchField< typename outerProduct< Type, Type >::type > &f, const LagrangianPatchField< Type > &f1)
dimensionedScalar dimensionedConstant(const char *const group, const char *name, const dimensionSet &dimensions)
Construct and return a constant by looking up from the DimensionedConstants.