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