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QCaml/Basis/TwoElectronRR.ml

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open Util
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open Constants
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open Powers
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open Coordinate
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let debug=false
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let cutoff2 = cutoff *. cutoff
exception NullQuartet
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(** Horizontal and Vertical Recurrence Relations (HVRR) *)
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let rec hvrr_two_e (angMom_a, angMom_b, angMom_c, angMom_d)
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zero_m_array
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(expo_b, expo_d)
(expo_inv_p, expo_inv_q)
(center_ab, center_cd, center_pq)
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map_1d map_2d map_1d' map_2d'
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=
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(* Swap electrons 1 and 2 so that the max angular momentum is on 1 *)
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if angMom_a.tot + angMom_b.tot < angMom_c.tot + angMom_d.tot then
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hvrr_two_e (angMom_c, angMom_d, angMom_a, angMom_b)
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zero_m_array
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(expo_d, expo_b)
(expo_inv_q, expo_inv_p)
(center_cd, center_ab, (Coordinate.neg center_pq) )
map_1d' map_2d' map_1d map_2d
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else
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let maxm = angMom_a.tot + angMom_b.tot + angMom_c.tot + angMom_d.tot in
let maxsze = maxm+1 in
let empty = Array.make (maxm+1) 0. in
let get_xyz angMom =
match angMom with
| { y=0 ; z=0 ; _ } -> X
| { z=0 ; _ } -> Y
| _ -> Z
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in
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(*
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if debug then begin
Printf.printf "\n---- %d %d %d %d ----\n" totAngMom_a totAngMom_b totAngMom_c totAngMom_d;
let (x,y,z) = angMom_a in Printf.printf "%d %d %d\n" x y z;
let (x,y,z) = angMom_b in Printf.printf "%d %d %d\n" x y z;
let (x,y,z) = angMom_c in Printf.printf "%d %d %d\n" x y z;
let (x,y,z) = angMom_d in Printf.printf "%d %d %d\n" x y z;
Printf.printf "%f %f %f %f\n%f %f %f\n%f %f %f\n%f %f %f\n" expo_b expo_d
expo_inv_p expo_inv_q
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(get X center_ab) (get Y center_ab) (get Z center_ab)
(get X center_cd) (get Y center_cd) (get Z center_cd)
(get X center_pq) (get Y center_pq) (get Z center_pq)
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end;
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*)
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(** Vertical recurrence relations *)
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let rec vrr0 angMom_a =
(*
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if debug then
begin
let (x,y,z) = angMom_a in
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Printf.printf "vrr0: %d : %d %d %d\n" angMom_a.tot x y z
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end;
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*)
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match angMom_a.tot with
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| 0 -> zero_m_array
| _ ->
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let key = Zkey.of_powers (Zkey.Three angMom_a) in
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try Zmap.find map_1d key with
| Not_found ->
let result =
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let xyz = get_xyz angMom_a in
let am = Powers.decr xyz angMom_a in
let amxyz = Powers.get xyz am in
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if amxyz < 0 then empty else
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let f1 = expo_inv_p *. (Coordinate.get xyz center_pq)
and f2 = expo_b *. expo_inv_p *. (Coordinate.get xyz center_ab)
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in
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let result = Array.create_float maxsze in
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if amxyz < 1 then
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begin
let v1 =
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vrr0 am
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in
for m=0 to maxm-1 do
result.(m) <- f1 *. v1.(m+1) -. f2 *. v1.(m)
done;
result.(maxm) <- -. f2 *. v1.(maxm)
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end
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else
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begin
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let amm = Powers.decr xyz am in
let v3 = vrr0 amm in
let v1 = vrr0 am in
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let f3 = (float_of_int amxyz) *. expo_inv_p *. 0.5 in
for m=0 to maxm-1 do
result.(m) <- f1 *. v1.(m+1) -. f2 *. v1.(m)
+. f3 *. (v3.(m) +. expo_inv_p *. v3.(m+1))
done;
result.(maxm) <- f3 *. v3.(maxm)
end;
result
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in Zmap.add map_1d key result;
result
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and vrr angMom_a angMom_c =
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(*
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if debug then
begin
let angMom_ax, angMom_ay, angMom_az = angMom_a in
let angMom_cx, angMom_cy, angMom_cz = angMom_c in
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Printf.printf "vrr : %d %d : %d %d %d %d %d %d\n" angMom_a.tot angMom_c.tot
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angMom_ax angMom_ay angMom_az angMom_cx angMom_cy angMom_cz
end;
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*)
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match (angMom_a.tot, angMom_c.tot) with
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| (i,0) -> if (i>0) then
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vrr0 angMom_a
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(*
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OneElectronRR.hvrr_one_e (angMom_a, angMom_b) (angMom_a.tot, angMom_b.tot)
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(maxm, zero_m_array) (expo_b) (expo_inv_p) (center_ab, center_pq, center_ab)
map_1d
*)
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else zero_m_array
| (_,_) ->
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let key = Zkey.of_powers (Zkey.Six (angMom_a, angMom_c)) in
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try Zmap.find map_2d key with
| Not_found ->
let result =
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let xyz = get_xyz angMom_c in
let cm = Powers.decr xyz angMom_c in
let cmxyz = Powers.get xyz cm in
let axyz = Powers.get xyz angMom_a in
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if cmxyz < 0 then empty
else
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let f1 =
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-. expo_d *. expo_inv_q *. (Coordinate.get xyz center_cd)
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and f2 =
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expo_inv_q *. (Coordinate.get xyz center_pq)
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in
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let result = Array.make maxsze 0. in
if ( (abs_float f1 > cutoff) || (abs_float f2 > cutoff) ) then
begin
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let v1 =
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vrr angMom_a cm
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in
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for m=0 to maxm-1 do
result.(m) <- f1 *. v1.(m) -. f2 *. v1.(m+1) ;
done;
result.(maxm) <- f1 *. v1.(maxm) ;
end;
if cmxyz > 0 then
begin
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let f3 =
(float_of_int cmxyz) *. expo_inv_q *. 0.5
in
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if (abs_float f3 > cutoff) ||
(abs_float (f3 *. expo_inv_q) > cutoff) then
begin
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let v3 =
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let cmm = Powers.decr xyz cm in
vrr angMom_a cmm
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in
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for m=0 to maxm-1 do
result.(m) <- result.(m) +.
f3 *. (v3.(m) +. expo_inv_q *. v3.(m+1))
done;
result.(maxm) <- result.(maxm) +. f3 *. v3.(maxm)
end
end;
if (axyz > 0) && (cmxyz >= 0) then
begin
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let am = Powers.decr xyz angMom_a in
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let f5 =
(float_of_int axyz) *. expo_inv_p *. expo_inv_q *. 0.5
in
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if (abs_float f5 > cutoff) then
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let v5 =
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vrr am cm
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in
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for m=0 to maxm-1 do
result.(m) <- result.(m) -. f5 *. v5.(m+1)
done
end;
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result
in Zmap.add map_2d key result;
result
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(** Horizontal recurrence relations *)
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and hrr0 angMom_a angMom_b angMom_c =
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(*
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if debug then
begin
let angMom_ax, angMom_ay, angMom_az = angMom_a
and angMom_bx, angMom_by, angMom_bz = angMom_b
and angMom_cx, angMom_cy, angMom_cz = angMom_c in
Printf.printf "hrr0: %d %d %d : %d %d %d %d %d %d %d %d %d\n"
angMom_ax angMom_ay angMom_az
angMom_bx angMom_by angMom_bz
angMom_cx angMom_cy angMom_cz
end;
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*)
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match angMom_b.tot with
| 0 -> (vrr angMom_a angMom_c).(0)
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| 1 ->
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let xyz = get_xyz angMom_b in
let ap = Powers.incr xyz angMom_a in
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let v1 =
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vrr ap angMom_c
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in
let f2 =
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(Coordinate.get xyz center_ab)
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in
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if (abs_float f2 < cutoff) then v1.(0) else
let v2 =
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vrr angMom_a angMom_c
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in
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v1.(0) +. f2 *. v2.(0)
| _ ->
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let xyz = get_xyz angMom_b in
let bxyz = Powers.get xyz angMom_b in
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if (bxyz < 1) then 0. else
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let ap = Powers.incr xyz angMom_a in
let bm = Powers.decr xyz angMom_b in
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let h1 =
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hrr0 ap bm angMom_c
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in
let f2 =
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(Coordinate.get xyz center_ab)
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in
if (abs_float f2 < cutoff) then h1 else
let h2 =
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hrr0 angMom_a bm angMom_c
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in
h1 +. f2 *. h2
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and hrr angMom_a angMom_b angMom_c angMom_d =
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match (angMom_b.tot, angMom_d.tot) with
| (_,0) -> if (angMom_b.tot = 0) then
(vrr angMom_a angMom_c).(0)
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else
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hrr0 angMom_a angMom_b angMom_c
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| (_,_) ->
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let xyz = get_xyz angMom_d in
let cp = Powers.incr xyz angMom_c in
let dm = Powers.decr xyz angMom_d in
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let h1 =
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hrr angMom_a angMom_b cp dm
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in
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let f2 = Coordinate.get xyz center_cd in
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if (abs_float f2 < cutoff) then h1 else
let h2 =
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hrr angMom_a angMom_b angMom_c dm
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in
h1 +. f2 *. h2
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in
hrr angMom_a angMom_b angMom_c angMom_d
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let contracted_class_shell_pairs ~zero_m ?schwartz_p ?schwartz_q shell_p shell_q : float Zmap.t =
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let shell_a = shell_p.ContractedShellPair.shell_a
and shell_b = shell_p.ContractedShellPair.shell_b
and shell_c = shell_q.ContractedShellPair.shell_a
and shell_d = shell_q.ContractedShellPair.shell_b
and sp = shell_p.ContractedShellPair.shell_pairs
and sq = shell_q.ContractedShellPair.shell_pairs
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in
let maxm =
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shell_p.ContractedShellPair.totAngMomInt +
shell_q.ContractedShellPair.totAngMomInt
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in
(* Pre-computation of integral class indices *)
let class_indices =
Angular_momentum.zkey_array
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(Angular_momentum.Quartet
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Contracted_shell.(totAngMom shell_a, totAngMom shell_b,
totAngMom shell_c, totAngMom shell_d))
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in
let contracted_class =
Array.make (Array.length class_indices) 0.;
in
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let monocentric =
shell_p.ContractedShellPair.monocentric &&
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shell_q.ContractedShellPair.monocentric &&
Contracted_shell.center shell_p.ContractedShellPair.shell_a =
Contracted_shell.center shell_q.ContractedShellPair.shell_a
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in
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(* Compute all integrals in the shell for each pair of significant shell pairs *)
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let norm_coef_scale_p = shell_p.ContractedShellPair.norm_coef_scale in
let norm_coef_scale_q = shell_q.ContractedShellPair.norm_coef_scale in
for ab=0 to (Array.length sp - 1) do
let cab = shell_p.ContractedShellPair.coef.(ab) in
let b = sp.(ab).ShellPair.j in
for cd=0 to (Array.length shell_q.ContractedShellPair.shell_pairs - 1) do
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let coef_prod =
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cab *. shell_q.ContractedShellPair.coef.(cd)
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in
(** Screening on the product of coefficients *)
try
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if (abs_float coef_prod) < 1.e-3*.cutoff then
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raise NullQuartet;
let center_pq =
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sp.(ab).ShellPair.center |- sq.(cd).ShellPair.center
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in
let norm_pq_sq =
Coordinate.dot center_pq center_pq
in
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let expo_pq_inv =
shell_p.ContractedShellPair.expo_inv.(ab) +.
shell_q.ContractedShellPair.expo_inv.(cd)
in
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let zero_m_array =
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zero_m ~maxm ~expo_pq_inv ~norm_pq_sq
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in
begin
match Contracted_shell.(totAngMom shell_a, totAngMom shell_b,
totAngMom shell_c, totAngMom shell_d) with
| Angular_momentum.(S,S,S,S) ->
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let integral =
zero_m_array.(0)
in
contracted_class.(0) <- contracted_class.(0) +. coef_prod *. integral
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| _ ->
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let d = shell_q.ContractedShellPair.shell_pairs.(cd).ShellPair.j in
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let map_1d = Zmap.create (4*maxm) in
let map_2d = Zmap.create (Array.length class_indices) in
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let map_1d' = Zmap.create (4*maxm) in
let map_2d' = Zmap.create (Array.length class_indices) in
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let norm_coef_scale =
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Array.to_list norm_coef_scale_p
|> List.map (fun v1 ->
Array.map (fun v2 -> v1 *. v2) norm_coef_scale_q)
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|> Array.concat
in
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(* Compute the integral class from the primitive shell quartet *)
class_indices
|> Array.iteri (fun i key ->
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let (angMom_a,angMom_b,angMom_c,angMom_d) =
match Zkey.to_powers ~kind:Zkey.Kind_12 key with
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| Zkey.Twelve x -> x
| _ -> assert false
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in
try
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if monocentric then
begin
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if ( ((1 land angMom_a.x+angMom_b.x+angMom_c.x+angMom_d.x)=1) ||
((1 land angMom_a.y+angMom_b.y+angMom_c.y+angMom_d.y)=1) ||
((1 land angMom_a.z+angMom_b.z+angMom_c.z+angMom_d.z)=1)
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) then
raise NullQuartet
end;
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(*
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(* Schwartz screening *)
if (maxm > 2) then
(
let schwartz_p =
let key = Zkey.of_int_tuple (Zkey.Twelve
(angMomA, angMomB, angMomA, angMomB) )
in
match schwartz_p with
| None -> 1.
| Some schwartz_p -> Zmap.find schwartz_p key
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in
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if schwartz_p < cutoff then raise NullQuartet;
let schwartz_q =
let key = Zkey.of_int_tuple (Zkey.Twelve
(angMomC, angMomD, angMomC, angMomD) )
in
match schwartz_q with
| None -> 1.
| Some schwartz_q -> Zmap.find schwartz_q key
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in
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if schwartz_p *. schwartz_q < cutoff2 then raise NullQuartet;
);
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*)
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let norm = norm_coef_scale.(i) in
let coef_prod = coef_prod *. norm in
let integral =
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hvrr_two_e (angMom_a, angMom_b, angMom_c, angMom_d)
zero_m_array
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(Contracted_shell.expo shell_b b, Contracted_shell.expo shell_d d)
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(shell_p.ContractedShellPair.expo_inv.(ab),
shell_q.ContractedShellPair.expo_inv.(cd) )
(sp.(ab).ShellPair.center_ab, sq.(cd).ShellPair.center_ab, center_pq)
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map_1d map_2d map_1d' map_2d'
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in
contracted_class.(i) <- contracted_class.(i) +. coef_prod *. integral
with NullQuartet -> ()
)
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end
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with NullQuartet -> ()
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done
done;
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let result =
Zmap.create (Array.length contracted_class)
in
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Array.iteri (fun i key -> Zmap.add result key contracted_class.(i)) class_indices;
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result
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(** Computes all the two-electron integrals of the contracted shell quartet *)
let contracted_class ~zero_m shell_a shell_b shell_c shell_d : float Zmap.t =
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let shell_p = ContractedShellPair.create ~cutoff shell_a shell_b
and shell_q = ContractedShellPair.create ~cutoff shell_c shell_d
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in
contracted_class_shell_pairs ~zero_m shell_p shell_q