

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 | FF |
| Faraday constant: default SI units: [C/kmol]. 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.