Atomic constants.
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◆ group
const char *const group = "atomic" |
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extern |
Group name for atomic constants.
Definition at line 40 of file atomicConstants.C.
Referenced by Foam::addField(), Foam::dimensionedConstant(), objectRegistry::foundType(), IOobject::group(), twoPhases::index(), MaxwellStefan< BasicThermophysicalTransportModel >::j(), objectRegistry::lookupType(), shapeModel::New(), Fickian< BasicThermophysicalTransportModel >::q(), Fourier< BasicThermophysicalTransportModel >::q(), MaxwellStefan< BasicThermophysicalTransportModel >::q(), unityLewisFourier< BasicThermophysicalTransportModel >::q(), eddyDiffusivity< TurbulenceThermophysicalTransportModel >::q(), nonUnityLewisEddyDiffusivity< TurbulenceThermophysicalTransportModel >::q(), unityLewisEddyDiffusivity< TurbulenceThermophysicalTransportModel >::q(), JohnsonJacksonParticleSlipFvPatchVectorField::updateCoeffs(), JohnsonJacksonParticleThetaFvPatchScalarField::updateCoeffs(), maxwellSlipUFvPatchVectorField::updateCoeffs(), thermalBaffle1DFvPatchScalarField< solidType >::updateCoeffs(), and heThermo< BasicThermo, MixtureType >::volScalarFieldProperty().
◆ alpha
Fine-structure constant: default SI units: [].
◆ Rinf
Rydberg constant: default SI units: [1/m].
◆ a0
◆ re
◆ Eh
Hartree energy: default SI units: [J].
◆ me
◆ mp