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

const char *const group = "atomic"

extern

Group name for atomic constants.

Definition at line 40 of file atomicConstants.C.

Referenced by Foam::addField(), fvTotalSource::addsSupToField(), massTransfer::addsSupToField(), LagrangianSubMesh::complete(), multicomponentThermo::implementation::correctMassFractions(), Foam::dimensionedConstant(), BasicThermo< MixtureType, BasicThermoType >::fieldSourceProperty(), objectRegistry::foundType(), IOobject::group(), Foam::groupToState(), twoPhases::index(), BasicLagrangianThermo< MixtureType, BasicThermoType >::LagrangianInternalScalarFieldProperty(), MulticomponentLagrangianThermo< BaseThermo >::LagrangianInternalScalarFieldPropertyi(), objectRegistry::lookupType(), Foam::name(), carried::nameToCarrierName(), Foam::operator<<(), LagrangianMesh::sub(), LagrangianSubMesh::sub(), JohnsonJacksonParticleSlipFvPatchVectorField::updateCoeffs(), JohnsonJacksonParticleThetaFvPatchScalarField::updateCoeffs(), maxwellSlipUFvPatchVectorField::updateCoeffs(), thermalBaffle1DFvPatchScalarField< solidType >::updateCoeffs(), BasicThermo< MixtureType, BasicThermoType >::volInternalScalarFieldProperty(), BasicThermo< MixtureType, BasicThermoType >::volScalarFieldMixtureProperty(), and BasicThermo< MixtureType, BasicThermoType >::volScalarFieldProperty().

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

const Foam::dimensionedScalar a0

extern

Bohr radius: default SI units: [m].

Referenced by P1::calculate(), CrankNicolson::solve(), Newmark::solve(), symplectic::solve(), and PengRobinsonGas< Specie >::Z().

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

const Foam::dimensionedScalar mp

extern

Proton mass.

Referenced by pointPatchField< Type >::addToInternalField(), Foam::meshCheck::checkGeometry(), PrimitivePatch< FaceList, PointField >::checkPointManifold(), pointDist::correct(), patchPatchDist::correct(), cyclicPolyPatch::coupledEdges(), pistonBowlPoints::generate(), and globalIndexAndTransform::globalIndexAndTransform().