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QCaml/Basis/TwoElectronRR.ml

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open Util
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module Am = AngularMomentum
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module Asp = AtomicShellPair
module Aspc = AtomicShellPairCouple
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module Co = Coordinate
module Cs = ContractedShell
module Csp = ContractedShellPair
module Cspc = ContractedShellPairCouple
module Po = Powers
module Psp = PrimitiveShellPair
module Pspc = PrimitiveShellPairCouple
module Ps = PrimitiveShell
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let cutoff = Constants.integrals_cutoff
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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
center_pa center_qc
map_1d map_2d =
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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.Po.tot + angMom_b.Po.tot < angMom_c.Po.tot + angMom_d.Po.tot then
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 (Co.neg center_pq)
center_qc center_pa
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map_1d map_2d
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else
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let maxm = angMom_a.Po.tot + angMom_b.Po.tot + angMom_c.Po.tot + angMom_d.Po.tot in
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let maxsze = maxm+1 in
let get_xyz angMom =
match angMom with
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| { Po.y=0 ; z=0 ; _ } -> Co.X
| { z=0 ; _ } -> Co.Y
| _ -> Co.Z
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in
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(** Vertical recurrence relations *)
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let rec vrr0 angMom_a =
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match angMom_a.Po.tot with
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| 0 -> zero_m_array
| _ ->
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let key = Zkey.of_powers_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
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let am = Po.decr xyz angMom_a in
let amxyz = Po.get xyz am in
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let f1 = expo_inv_p *. Co.get xyz center_pq
and f2 = expo_b *. expo_inv_p *. Co.get xyz center_ab
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in
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let result = Array.create_float (maxsze - angMom_a.Po.tot) in
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if amxyz = 0 then
begin
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let v1 = vrr0 am in
Array.iteri (fun m _ ->
result.(m) <- f1 *. v1.(m+1) -. f2 *. v1.(m)) result
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end
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else
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begin
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let amm = Po.decr xyz am in
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let v3 = vrr0 amm in
let v1 = vrr0 am in
let f3 = (float_of_int amxyz) *. expo_inv_p *. 0.5 in
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Array.iteri (fun m _ ->
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result.(m) <- f1 *. v1.(m+1) -. f2 *. v1.(m)
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+. f3 *. (v3.(m) +. expo_inv_p *. v3.(m+1)) ) result
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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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match angMom_a.Po.tot, angMom_c.Po.tot with
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| (i,0) -> if (i>0) then vrr0 angMom_a
else zero_m_array
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| (_,_) ->
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let key = Zkey.of_powers_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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(* angMom_c.Po.tot > 0 so cm.Po.tot >= 0 *)
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let xyz = get_xyz angMom_c in
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let cm = Po.decr xyz angMom_c in
let cmxyz = Po.get xyz cm in
let axyz = Po.get xyz angMom_a in
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let f1 =
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-. expo_d *. expo_inv_q *. Co.get xyz center_cd
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and f2 =
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expo_inv_q *. Co.get xyz center_pq
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in
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let result = Array.make (maxsze - angMom_a.Po.tot - angMom_c.Po.tot) 0. in
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if axyz > 0 then
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begin
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let am = Po.decr xyz angMom_a in
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let f5 =
(float_of_int axyz) *. expo_inv_p *. expo_inv_q *. 0.5
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in
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if (abs_float f5 > cutoff) then
let v5 =
vrr am cm
in
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Array.iteri (fun m _ ->
result.(m) <- result.(m) -. f5 *. v5.(m+1)) result
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end;
if cmxyz > 0 then
begin
let f3 =
(float_of_int cmxyz) *. expo_inv_q *. 0.5
in
if (abs_float f3 > cutoff) ||
(abs_float (f3 *. expo_inv_q) > cutoff) then
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begin
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let v3 =
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let cmm = Po.decr xyz cm in
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vrr angMom_a cmm
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in
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Array.iteri (fun m _ ->
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result.(m) <- result.(m) +.
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f3 *. (v3.(m) +. expo_inv_q *. v3.(m+1)) ) result
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end
end;
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if ( (abs_float f1 > cutoff) || (abs_float f2 > cutoff) ) then
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begin
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let v1 =
vrr angMom_a cm
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in
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Array.iteri (fun m _ ->
result.(m) <- result.(m) +. f1 *. v1.(m) -. f2 *. v1.(m+1) ) result
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end;
result
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in Zmap.add map_2d key result;
result
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(*
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and trr angMom_a angMom_c =
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match (angMom_a.Po.tot, angMom_c.Po.tot) with
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| (i,0) -> if (i>0) then (vrr0 angMom_a).(0)
else zero_m_array.(0)
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| (_,_) ->
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let key = Zkey.of_powers_six angMom_a angMom_c in
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try (Zmap.find map_2d key).(0) with
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| Not_found ->
let result =
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let xyz = get_xyz angMom_c in
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let axyz = Po.get xyz angMom_a in
let cm = Po.decr xyz angMom_c in
let cmxyz = Po.get xyz cm in
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let expo_inv_q_over_p = expo_inv_q /. expo_inv_p in
let f =
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Co.get xyz center_qc +. expo_inv_q_over_p *.
Co.get xyz center_pa
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in
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let result = 0. in
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let result =
if cmxyz < 1 then result else
let f = 0.5 *. (float_of_int cmxyz) *. expo_inv_q in
if abs_float f < cutoff then 0. else
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let cmm = Po.decr xyz cm in
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let v3 = trr angMom_a cmm in
result +. f *. v3
in
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let result =
if abs_float f < cutoff then result else
let v1 = trr angMom_a cm in
result +. f *. v1
in
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let result =
if cmxyz < 0 then result else
let f = -. expo_inv_q_over_p in
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let ap = Po.incr xyz angMom_a in
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let v4 = trr ap cm in
result +. v4 *. f
in
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let result =
if axyz < 1 then result else
let f = 0.5 *. (float_of_int axyz) *. expo_inv_q in
if abs_float f < cutoff then result else
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let am = Po.decr xyz angMom_a in
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let v2 = trr am cm in
result +. f *. v2
in
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result
in
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Zmap.add map_2d key [|result|];
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result
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*)
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in
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let vrr a c =
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(vrr a c).(0)
(*
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if maxm < 10 then (vrr a c).(0) else trr a c
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*)
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in
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(** Horizontal recurrence relations *)
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let rec hrr0 angMom_a angMom_b angMom_c =
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match angMom_b.Po.tot with
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| 1 ->
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let xyz = get_xyz angMom_b in
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let ap = Po.incr xyz angMom_a in
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let v1 = vrr ap angMom_c in
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let f2 = Co.get xyz center_ab in
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if (abs_float f2 < cutoff) then v1 else
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let v2 = vrr angMom_a angMom_c in
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v1 +. f2 *. v2
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| 0 -> vrr angMom_a angMom_c
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| _ ->
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let xyz = get_xyz angMom_b in
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let bxyz = Po.get xyz angMom_b in
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if bxyz > 0 then
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let ap = Po.incr xyz angMom_a in
let bm = Po.decr xyz angMom_b in
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let h1 = hrr0 ap bm angMom_c in
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let f2 = Co.get xyz center_ab in
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if abs_float f2 < cutoff then h1 else
let h2 = hrr0 angMom_a bm angMom_c in
h1 +. f2 *. h2
else 0.
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and hrr angMom_a angMom_b angMom_c angMom_d =
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match (angMom_b.Po.tot, angMom_d.Po.tot) with
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| (_,0) ->
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if (angMom_b.Po.tot = 0) then
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vrr angMom_a angMom_c
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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
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let cp = Po.incr xyz angMom_c in
let dm = Po.decr xyz angMom_d in
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let h1 = hrr angMom_a angMom_b cp dm in
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let f2 = Co.get xyz center_cd in
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if abs_float f2 < cutoff then h1 else
let h2 = hrr angMom_a angMom_b angMom_c dm 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_pair_couple ~zero_m shell_pair_couple : float Zmap.t =
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let maxm = Am.to_int (Cspc.ang_mom shell_pair_couple) in
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(* Pre-computation of integral class indices *)
let class_indices = Cspc.zkey_array shell_pair_couple in
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let contracted_class =
Array.make (Array.length class_indices) 0.;
in
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let monocentric =
Cspc.monocentric shell_pair_couple
in
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(* Compute all integrals in the shell for each pair of significant shell pairs *)
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let shell_p = Cspc.shell_pair_p shell_pair_couple
and shell_q = Cspc.shell_pair_q shell_pair_couple
in
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let center_ab = Csp.a_minus_b shell_p
and center_cd = Csp.a_minus_b shell_q
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in
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let norm_scales = Cspc.norm_scales shell_pair_couple in
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List.iter (fun (coef_prod, spc) ->
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let sp_ab = Pspc.shell_pair_p spc
and sp_cd = Pspc.shell_pair_q spc
in
let expo_inv_p = Psp.exponent_inv sp_ab
in
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let center_pq = Co.(Psp.center sp_ab |- Psp.center sp_cd) in
let norm_pq_sq = Co.dot center_pq center_pq in
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let expo_inv_q = Psp.exponent_inv sp_cd in
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let expo_pq_inv = expo_inv_p +. expo_inv_q 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
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begin
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match Cspc.ang_mom shell_pair_couple with
| Am.S ->
let integral = zero_m_array.(0) in
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contracted_class.(0) <- contracted_class.(0) +. coef_prod *. integral
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| _ ->
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let expo_b = Ps.exponent (Psp.shell_b sp_ab)
and expo_d = Ps.exponent (Psp.shell_b sp_cd)
and center_pa = Psp.center_minus_a sp_ab
in
let map_1d = Zmap.create (4*maxm)
and map_2d = Zmap.create (Array.length class_indices)
in
let center_qc = Psp.center_minus_a sp_cd
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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) =
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match Zkey.to_powers 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.Po.x + angMom_b.Po.x + angMom_c.Po.x + angMom_d.Po.x)=1) ||
((1 land angMom_a.Po.y + angMom_b.Po.y + angMom_c.Po.y + angMom_d.Po.y)=1) ||
((1 land angMom_a.Po.z + angMom_b.Po.z + angMom_c.Po.z + angMom_d.Po.z)=1)
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) then
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raise NullQuartet
end;
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let norm = norm_scales.(i) in
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let coef_prod = coef_prod *. norm in
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let integral =
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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
center_pa center_qc
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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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) (Cspc.coefs_and_shell_pair_couples shell_pair_couple);
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let result =
Zmap.create (Array.length contracted_class)
in
Array.iteri (fun i key -> Zmap.add result key contracted_class.(i)) class_indices;
result
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let contracted_class_atomic_shell_pair_couple ~zero_m atomic_shell_pair_couple : float Zmap.t =
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let maxm = Am.to_int (Aspc.ang_mom atomic_shell_pair_couple) in
(* Pre-computation of integral class indices *)
let class_indices = Aspc.zkey_array atomic_shell_pair_couple in
let contracted_class =
Array.make (Array.length class_indices) 0.;
in
let monocentric =
Aspc.monocentric atomic_shell_pair_couple
in
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let shell_p = Aspc.atomic_shell_pair_p atomic_shell_pair_couple
and shell_q = Aspc.atomic_shell_pair_q atomic_shell_pair_couple
in
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(* Compute all integrals in the shell for each pair of significant shell pairs *)
let center_ab = Asp.a_minus_b shell_p
and center_cd = Asp.a_minus_b shell_q
in
let norm_scales = Aspc.norm_scales atomic_shell_pair_couple in
List.iter (fun cspc ->
List.iter (fun (coef_prod, spc) ->
let sp_ab = Pspc.shell_pair_p spc
and sp_cd = Pspc.shell_pair_q spc
in
let expo_inv_p = Psp.exponent_inv sp_ab
in
let center_pq = Co.(Psp.center sp_ab |- Psp.center sp_cd) in
let norm_pq_sq = Co.dot center_pq center_pq in
let expo_inv_q = Psp.exponent_inv sp_cd in
let expo_pq_inv = expo_inv_p +. expo_inv_q in
let zero_m_array =
zero_m ~maxm ~expo_pq_inv ~norm_pq_sq
in
begin
match Aspc.ang_mom atomic_shell_pair_couple with
| Am.S ->
let integral = zero_m_array.(0) in
contracted_class.(0) <- contracted_class.(0) +. coef_prod *. integral
| _ ->
let expo_b = Ps.exponent (Psp.shell_b sp_ab)
and expo_d = Ps.exponent (Psp.shell_b sp_cd)
and center_pa = Psp.center_minus_a sp_ab
in
let map_1d = Zmap.create (4*maxm)
and map_2d = Zmap.create (Array.length class_indices)
in
let center_qc = Psp.center_minus_a sp_cd
in
(* Compute the integral class from the primitive shell quartet *)
class_indices
|> Array.iteri (fun i key ->
let (angMom_a,angMom_b,angMom_c,angMom_d) =
match Zkey.to_powers key with
| Zkey.Twelve x -> x
| _ -> assert false
in
try
if monocentric then
begin
if ( ((1 land angMom_a.Po.x + angMom_b.Po.x + angMom_c.Po.x + angMom_d.Po.x)=1) ||
((1 land angMom_a.Po.y + angMom_b.Po.y + angMom_c.Po.y + angMom_d.Po.y)=1) ||
((1 land angMom_a.Po.z + angMom_b.Po.z + angMom_c.Po.z + angMom_d.Po.z)=1)
) then
raise NullQuartet
end;
let norm = norm_scales.(i) in
let coef_prod = coef_prod *. norm in
let integral =
hvrr_two_e
angMom_a angMom_b angMom_c angMom_d
zero_m_array
expo_b expo_d
expo_inv_p expo_inv_q
center_ab center_cd center_pq
center_pa center_qc
map_1d map_2d
in
contracted_class.(i) <- contracted_class.(i) +. coef_prod *. integral
with NullQuartet -> ()
)
end
) (Cspc.coefs_and_shell_pair_couples cspc)
) (Aspc.contracted_shell_pair_couples atomic_shell_pair_couple);
let result =
Zmap.create (Array.length contracted_class)
in
Array.iteri (fun i key -> Zmap.add result key contracted_class.(i)) class_indices;
result