Namespaces | Functions
physicoChemicalConstants.C File Reference
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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")
 

Detailed Description

Original source file physicoChemicalConstants.C

Definition in file physicoChemicalConstants.C.