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atomicConstants.C
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25 
26 #include "mathematicalConstants.H"
27 #include "universalConstants.H"
29 #include "atomicConstants.H"
30 
31 #include "dimensionedConstants.H"
32 
33 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
34 
35 namespace Foam
36 {
37 namespace constant
38 {
39 
40 const char* const atomic::group = "atomic";
41 
42 
43 // Note: cannot use dimless etc. as they may not have been constructed yet
44 
46 (
48  (
49  atomic::group,
50  "alpha",
53  )
54 );
55 
56 
58 (
60  (
61  atomic::group,
62  "Rinf",
64  )
65 );
66 
67 
69 (
71  (
72  atomic::group,
73  "a0",
75  )
76 );
77 
78 
80 (
82  (
83  atomic::group,
84  "re",
86  /(
89  *atomic::me
91  )
92  )
93 );
94 
95 
97 (
99  (
100  atomic::group,
101  "Eh",
103  )
104 );
105 
106 
107 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
108 
109 } // End namespace constant
110 } // End namespace Foam
111 
112 // ************************************************************************* //
Dictionary reading and supplying the dimensioned constants used within OpenFOAM, particularly for the...
dimensionedSymmTensor sqr(const dimensionedVector &dv)
const dimensionedScalar h
Planck constant.
const dimensionedScalar Eh
Hartree energy: default SI units: [J].
const dimensionedScalar c
Speed of light in a vacuum.
dimensionedScalar dimensionedConstant(const char *const group, const char *name, const dimensionSet &dimensions)
const dimensionedScalar alpha
Fine-structure constant: default SI units: [].
const dimensionedScalar Rinf
Rydberg constant: default SI units: [1/m].
const dimensionedScalar me
Electron mass.
const dimensionedScalar re
Classical electron radius: default SI units: [m].
const dimensionedScalar epsilon0
Electric constant: default SI units: [F/m].
const dimensionedScalar a0
Bohr radius: default SI units: [m].
const dimensionedScalar e
Elementary charge.
Definition: doubleScalar.H:105
Namespace for OpenFOAM.