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QCaml/Basis/TwoElectronIntegralsNonSeparable.mli
2019-03-13 22:02:08 +01:00

43 lines
1.2 KiB
OCaml

(** Two-electron integrals with an arbitrary operator, with a functorial interface
parameterized by the fundamental two-electron integrals.
{% $(00|00)^m = \int \int \phi_p(r1) \hat{O} \phi_q(r2) dr_1 dr_2 $ %} : Fundamental two-electron integral
*)
module type Zero_mType =
sig
val name : string
(** Name of the kind of integrals, for printing purposes. *)
val zero_m : Zero_m_parameters.t -> float array
(** The returned float array contains all the {% $(00|00)^m$ %} values, where
[m] is the index of the array.
- [maxm] : Maximum total angular momentum
- [expo_pq_inv] : {% $1/p + 1/q$ %} where {% $p$ %} and {% $q$ %} are the
exponents of {% $\phi_p$ %} and {% $\phi_q$ %}
- [norm_pq_sq] : square of the distance between the centers of
{% $\phi_p$ %} and {% $\phi_q$ %}
*)
end
module Make : functor (Zero_m : Zero_mType) ->
sig
include module type of FourIdxStorage
val filter_contracted_shell_pairs :
?cutoff:float ->
ContractedShellPair.t list -> ContractedShellPair.t list
(** Uses Schwartz screening on contracted shell pairs. *)
val of_basis : Basis.t -> t
(** Compute all ERI's for a given {!Basis.t}. *)
end