

Go to the source code of this file.
Namespaces | |
| namespace | Foam::constant::atomic |
| Atomic constants. | |
| namespace | Foam |
| Namespace for OpenFOAM. | |
| namespace | Foam::constant |
| Different types of constants. | |
Variables | |
| constexpr const char *const | group = "atomic" |
| Group name for atomic constants. | |
| const dimensionedScalar | alpha |
| Fine-structure constant: default SI units: []. | |
| const dimensionedScalar | Rinf |
| Rydberg constant: default SI units: [1/m]. | |
| const dimensionedScalar | a0 |
| Bohr radius: default SI units: [m]. | |
| const dimensionedScalar | re |
| Classical electron radius: default SI units: [m]. | |
| const dimensionedScalar | Eh |
| Hartree energy: default SI units: [J]. | |
Original source file atomicConstants.H
Definition in file atomicConstants.H.