Foam::constant::atomic Namespace Reference

Atomic constants. More...

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

Detailed Description

Atomic constants.

Variable Documentation

group

const char* const group = "atomic"

constexpr

Group name for atomic constants.

Definition at line 48 of file atomicConstants.H.

Referenced by Foam::constant::defineDimensionedConstant(), Foam::constant::defineDimensionedConstant(), Foam::constant::defineDimensionedConstantWithDefault(), Foam::constant::defineDimensionedConstantWithDefault(), Foam::constant::defineDimensionedConstantWithDefault(), Foam::constant::defineDimensionedConstantWithDefault(), and Foam::constant::defineDimensionedConstantWithDefault().

alpha

const dimensionedScalar alpha

extern

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

Referenced by Foam::constant::defineDimensionedConstantWithDefault(), Foam::constant::defineDimensionedConstantWithDefault(), and Foam::constant::defineDimensionedConstantWithDefault().

Rinf

const dimensionedScalar Rinf

extern

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

Referenced by Foam::constant::defineDimensionedConstantWithDefault(), Foam::constant::defineDimensionedConstantWithDefault(), and Foam::constant::defineDimensionedConstantWithDefault().

a0

const dimensionedScalar a0

extern

Bohr radius: default SI units: [m].

Referenced by Foam::constant::defineDimensionedConstantWithDefault().

re

const dimensionedScalar re

extern

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

Referenced by Foam::constant::defineDimensionedConstantWithDefault().

Eh

const dimensionedScalar Eh

extern

Hartree energy: default SI units: [J].

Referenced by Foam::constant::defineDimensionedConstantWithDefault().

me

const dimensionedScalar me

extern

Electron mass.

Referenced by Foam::constant::defineDimensionedConstant(), Foam::constant::defineDimensionedConstantWithDefault(), and Foam::constant::defineDimensionedConstantWithDefault().

mp

const dimensionedScalar mp

extern

Proton mass.

Referenced by Foam::constant::defineDimensionedConstant().