Go to the source code of this file.
Namespaces | |
Foam::constant::physicoChemical | |
Physico-chemical constants. | |
Foam | |
Namespace for OpenFOAM. | |
Foam::constant | |
Collection of constants. | |
Variables | |
const char *const | group = "physicoChemical" |
Group name for physico-chemical constants. More... | |
const dimensionedScalar | R |
Universal gas constant: default SI units: [J/mol/K]. More... | |
const dimensionedScalar | RR |
Universal gas constant: default SI units: [J/kmol/K]. More... | |
const dimensionedScalar | F |
Faraday constant: default SI units: [C/mol]. More... | |
const dimensionedScalar | sigma |
Stefan-Boltzmann constant: default SI units: [W/m^2/K^4]. More... | |
const dimensionedScalar | b |
Wien displacement law constant: default SI units: [m K]. More... | |
const dimensionedScalar | c1 |
First radiation constant: default SI units: [W/m^2]. More... | |
const dimensionedScalar | c2 |
Second radiation constant: default SI units: [m K]. More... | |
Original source file physicoChemicalConstants.H
Definition in file physicoChemicalConstants.H.