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... | |
const char *const group = "atomic" |
Group name for atomic constants.
Definition at line 40 of file atomicConstants.C.
Referenced by nutkFilmWallFunctionFvPatchScalarField::calcUTau(), nutUSpaldingWallFunctionFvPatchScalarField::calcUTau(), DispersionRASModel< CloudType >::epsilonModel(), fieldAverageItem::fieldAverageItem(), IOobject::group(), DispersionRASModel< CloudType >::kModel(), TDACChemistryModel< ThermoType >::logFile(), nutkWallFunctionFvPatchScalarField::nut(), nutUWallFunctionFvPatchScalarField::nut(), nutkFilmWallFunctionFvPatchScalarField::nut(), nutUSpaldingWallFunctionFvPatchScalarField::nut(), nutURoughWallFunctionFvPatchScalarField::nut(), nutkAtmRoughWallFunctionFvPatchScalarField::nut(), nutkRoughWallFunctionFvPatchScalarField::nut(), Fourier< BasicThermophysicalTransportModel >::q(), unityLewisFourier< laminarThermophysicalTransportModel >::q(), Fickian< unityLewisFourier< laminarThermophysicalTransportModel > >::q(), nonUnityLewisEddyDiffusivity< TurbulenceThermophysicalTransportModel >::q(), eddyDiffusivity< TurbulenceThermophysicalTransportModel >::q(), MaxwellStefan< unityLewisFourier< laminarThermophysicalTransportModel > >::q(), unityLewisEddyDiffusivity< TurbulenceThermophysicalTransportModel >::q(), externalCoupledTemperatureMixedFvPatchScalarField::transferData(), fixedShearStressFvPatchVectorField::updateCoeffs(), fWallFunctionFvPatchScalarField::updateCoeffs(), v2WallFunctionFvPatchScalarField::updateCoeffs(), totalFlowRateAdvectiveDiffusiveFvPatchScalarField::updateCoeffs(), kLowReWallFunctionFvPatchScalarField::updateCoeffs(), alphatWallFunctionFvPatchScalarField::updateCoeffs(), convectiveHeatTransferFvPatchScalarField::updateCoeffs(), alphatJayatillekeWallFunctionFvPatchScalarField::updateCoeffs(), alphatFilmWallFunctionFvPatchScalarField::updateCoeffs(), turbulentMixingLengthDissipationRateInletFvPatchScalarField::updateCoeffs(), turbulentMixingLengthFrequencyInletFvPatchScalarField::updateCoeffs(), thermalBaffle1DFvPatchScalarField< solidType >::updateCoeffs(), epsilonWallFunctionFvPatchScalarField::updateCoeffs(), porousBafflePressureFvPatchField< Type >::updateCoeffs(), omegaWallFunctionFvPatchScalarField::updateCoeffs(), epsilonWallFunctionFvPatchScalarField::updateWeightedCoeffs(), omegaWallFunctionFvPatchScalarField::updateWeightedCoeffs(), heThermo< BasicSolidThermo, MixtureType >::volScalarFieldProperty(), nutUWallFunctionFvPatchScalarField::yPlus(), nutURoughWallFunctionFvPatchScalarField::yPlus(), nutkWallFunctionFvPatchScalarField::yPlus(), nutLowReWallFunctionFvPatchScalarField::yPlus(), nutkFilmWallFunctionFvPatchScalarField::yPlus(), and nutUSpaldingWallFunctionFvPatchScalarField::yPlus().
const Foam::dimensionedScalar alpha |
Fine-structure constant: default SI units: [].
const Foam::dimensionedScalar Rinf |
Rydberg constant: default SI units: [1/m].
const Foam::dimensionedScalar a0 |
Bohr radius: default SI units: [m].
Referenced by P1::calculate(), symplectic::solve(), Newmark::solve(), CrankNicolson::solve(), and PengRobinsonGas< Specie >::Z().
const Foam::dimensionedScalar re |
Classical electron radius: default SI units: [m].
Referenced by Foam::findStrings(), Foam::inplaceSubsetStrings(), argList::parse(), and Foam::subsetStrings().
const Foam::dimensionedScalar Eh |
Hartree energy: default SI units: [J].
const Foam::dimensionedScalar me |
Electron mass.
Referenced by globalMeshData::coupledPatchMeshEdgeMap().
const Foam::dimensionedScalar mp |
Proton mass.
Referenced by pointPatchField< vector >::addToInternalField(), PrimitivePatch<::Foam::List< labelledTri >, pointField >::checkPointManifold(), patchPatchDist::correct(), pointPatchDist::correct(), cyclicPolyPatch::coupledEdges(), globalIndexAndTransform::globalIndexAndTransform(), isoSurface::isoSurface(), and NamedEnum< compressibleField, 8 >::names().