Namespaces | Functions
physicoChemicalConstants.C File Reference
Include dependency graph for physicoChemicalConstants.C:
This graph shows which files directly or indirectly include this file:

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")
 

Detailed Description

Original source file physicoChemicalConstants.C

Definition in file physicoChemicalConstants.C.