Foam::constant::atomic Namespace Reference

Atomic constants. More...

Variables

const char *const group = "atomic"
 Group name for atomic constants. More...
 
const dimensionedScalar alpha
 Fine-structure constant: default SI units: []. More...
 
const dimensionedScalar Rinf
 Rydberg constant: default SI units: [1/m]. More...
 
const dimensionedScalar a0
 Bohr radius: default SI units: [m]. More...
 
const dimensionedScalar re
 Classical electron radius: default SI units: [m]. More...
 
const dimensionedScalar Eh
 Hartree energy: default SI units: [J]. More...
 
const dimensionedScalar me
 Electron mass. More...
 
const dimensionedScalar mp
 Proton mass. More...
 

Detailed Description

Atomic constants.

Variable Documentation

◆ group

◆ alpha

const Foam::dimensionedScalar alpha
extern

Fine-structure constant: default SI units: [].

◆ Rinf

const Foam::dimensionedScalar Rinf
extern

Rydberg constant: default SI units: [1/m].

◆ a0

◆ re

const Foam::dimensionedScalar re
extern

Classical electron radius: default SI units: [m].

Referenced by Foam::ComplexField(), Foam::findStrings(), Foam::inplaceSubsetStrings(), argList::parse(), and Foam::subsetStrings().

◆ Eh

const Foam::dimensionedScalar Eh
extern

Hartree energy: default SI units: [J].

◆ me

const Foam::dimensionedScalar me
extern

Electron mass.

Referenced by globalMeshData::coupledPatchMeshEdgeMap().

◆ mp