Go to the source code of this file.
Namespaces | |
Foam | |
Namespace for OpenFOAM. | |
Foam::constant | |
Collection of constants. | |
Functions | |
defineDimensionedConstantWithDefault (physicoChemical::group, physicoChemical::R, dimensionedScalar("R", physicoChemical::NA *physicoChemical::k), constantphysicoChemicalR, "R") | |
defineDimensionedConstantWithDefault (physicoChemical::group, physicoChemical::F, dimensionedScalar("F", physicoChemical::NA *electromagnetic::e), constantphysicoChemicalF, "F") | |
defineDimensionedConstantWithDefault (physicoChemical::group, physicoChemical::sigma, dimensionedScalar("sigma", Foam::dimensionedScalar("C", dimensionSet(0, 0, 0, 0, 0), Foam::sqr(mathematical::pi)/60.0) *Foam::pow4(physicoChemical::k)/(pow3(universal::hr) *sqr(universal::c))), constantphysicoChemicalsigma, "sigma") | |
defineDimensionedConstantWithDefault (physicoChemical::group, physicoChemical::b, dimensionedScalar("b",(universal::h *universal::c/physicoChemical::k)/Foam::dimensionedScalar("C", dimensionSet(0, 0, 0, 0, 0), 4.965114231)), constantphysicoChemicalb, "b") | |
defineDimensionedConstantWithDefault (physicoChemical::group, physicoChemical::c1, dimensionedScalar("c1", Foam::dimensionedScalar("C", dimensionSet(0, 0, 0, 0, 0), mathematical::twoPi) *universal::h *Foam::sqr(universal::c)), constantphysicoChemicalc1, "c1") | |
defineDimensionedConstantWithDefault (physicoChemical::group, physicoChemical::c2, dimensionedScalar("c2", universal::h *universal::c/physicoChemical::k), constantphysicoChemicalc2, "c2") | |
Original source file physicoChemicalConstants.C
Definition in file physicoChemicalConstants.C.