10
1
mirror of https://gitlab.com/scemama/QCaml.git synced 2024-11-13 01:23:41 +01:00
QCaml/Utils/Electrons.mli
2018-03-03 22:13:14 +01:00

22 lines
683 B
OCaml

(** Information related to electrons. *)
type t = {
n_alpha : int ; (** Number of alpha electrons *)
n_beta : int ; (** Number of beta electrons *)
multiplicity : int ; (** Spin multiplicity: 2S+1 *)
}
val make : ?multiplicity:int -> ?charge:int -> Nuclei.t -> t
(** Creates the data relative to electrons for a molecular system
described by {!Nuclei.t} for a given total charge and spin multiplicity.
@param multiplicity default is 1
@param charge default is 0
@raise Invalid_argument if the spin multiplicity is not compatible with
the molecule and the total charge.
*)
val charge : t -> Charge.t
(** Sum of the charges of the electrons. *)