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QCaml/gaussian_integrals/lib/screened_eri.ml

94 lines
2.7 KiB
OCaml

(** Screened Electron-electron repulsion integrals (Yukawa potential). Required for F12/r12. *)
open Common
open Gaussian_basis
open Operators
module Csp = Contracted_shell_pair
module Cspc = Contracted_shell_pair_couple
module T = struct
let name = "Screened electron repulsion integrals"
open Zero_m_parameters
let zero_m z =
let expo_pq_inv = z.expo_p_inv +. z.expo_q_inv in
assert (expo_pq_inv <> 0.);
let expo_G_inv, coef_G =
let g =
match z.operator with
| Some (Operator.F12 f) -> f.F12_operator.gaussian
| _ -> assert false
in
g.Gaussian_operator.expo_g_inv,
g.Gaussian_operator.coef_g
in
let expo_pq = 1. /. expo_pq_inv in
let maxm = z.maxm in
let result = Array.init (maxm+1) (fun _ -> 0.) in
Util.array_range 0 (Array.length coef_G)
|> Array.iter (fun i ->
let fG_inv = expo_pq_inv +. expo_G_inv.(i) in
let fG = 1. /. fG_inv in
let t =
if z.norm_pq_sq > Constants.integrals_cutoff then
z.norm_pq_sq *. (expo_pq -. fG)
else 0.
in
let fm = Util.boys_function ~maxm t in
let tmp_array =
let result = Array.init (maxm+1) (fun _ -> 1.) in
Util.array_range 1 maxm
|> Array.iter (fun k -> result.(k) <- result.(k-1) *. expo_pq *. expo_G_inv.(i));
result
in
let tmp_result = Array.init (maxm+1) (fun _ -> 0.) in
let rec aux accu m = function
| 0 -> tmp_result.(m) <- fm.(m) *. accu
| j ->
begin
let f =
Util.array_range 0 m
|> Array.fold_left (fun v k ->
v +. (Util.binom_float m k) *. tmp_array.(k) *. fm.(k)) 0.
in
tmp_result.(m) <- accu *. f;
let new_accu = -. accu *. expo_pq in
(aux [@tailcall]) new_accu (m+1) (j-1)
end
in
let f =
Constants.two_over_sq_pi *. (sqrt expo_pq) *. fG *.
expo_G_inv.(i) *. exp (-.fG *. z.norm_pq_sq)
in
aux f 0 maxm;
Array.iteri (fun k v ->
result.(k) <- result.(k) +. coef_G.(i) *. v
) tmp_result) ;
result
let class_of_contracted_shell_pair_couple ?operator shell_pair_couple =
let shell_p = Cspc.shell_pair_p shell_pair_couple
and shell_q = Cspc.shell_pair_q shell_pair_couple
in
if Array.length (Csp.shell_pairs shell_p) +
(Array.length (Csp.shell_pairs shell_q)) < 4 then
Two_electron_rr.contracted_class_shell_pair_couple
?operator ~zero_m shell_pair_couple
else
Two_electron_rr_vectorized.contracted_class_shell_pairs
?operator ~zero_m shell_p shell_q
end
module M = Two_electron_integrals.Make(T)
include M