Foam::constant::atomic Namespace Reference

Atomic constants. More...

Variables

constexpr 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

constexpr const char* const group = "atomic"
constexpr

Group name for atomic constants.

Definition at line 52 of file atomicConstants.H.

◆ alpha

const dimensionedScalar alpha
extern

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

Referenced by MassTransferPhaseSystem< BasePhaseSystem >::alphaTransfer().

◆ Rinf

const dimensionedScalar Rinf
extern

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

◆ a0

const dimensionedScalar a0
extern

Bohr radius: default SI units: [m].

◆ re

const dimensionedScalar re
extern

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

◆ Eh

const dimensionedScalar Eh
extern

Hartree energy: default SI units: [J].

◆ me

const dimensionedScalar me
extern

Electron mass.

◆ mp

const dimensionedScalar mp
extern

Proton mass.