(** Electron-nucleus repulsion integrals *) open Util open Constants open Lacaml.D type t = Mat.t (** (0|0)^m : Fundamental electron-nucleus repulsion integral $ \int \phi_p(r1) 1/r_{C} dr_1 $ 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 $\phi_q$ *) let zero_m ~maxm ~expo_pq_inv ~norm_pq_sq = let exp_pq = 1. /. expo_pq_inv in let t = norm_pq_sq *. exp_pq in boys_function ~maxm t |> Array.mapi (fun m fm -> two_over_sq_pi *. fm *. (pow exp_pq m) *. (sqrt exp_pq) ) (** Compute all the integrals of a contracted class *) let contracted_class_shell_pair shell_p geometry: float Zmap.t = OneElectronRR.contracted_class_shell_pair ~zero_m shell_p geometry let cutoff2 = cutoff *. cutoff exception NullIntegral let of_basis_nuclei basis nuclei = let to_int_tuple x = let open Zkey in match to_int_tuple Kind_3 x with | Three x -> x | _ -> assert false in let n = Basis.size basis and shell = Basis.contracted_shells basis in let eni_array = Mat.create n n in (* Pre-compute all shell pairs *) let shell_pairs = Array.mapi (fun i shell_a -> Array.map (fun shell_b -> ContractedShellPair.create shell_a shell_b) (Array.sub shell 0 (i+1)) ) shell in (* Compute Integrals *) for i=0 to (Array.length shell) - 1 do for j=0 to i do let shell_p = shell_pairs.(i).(j) in (* Compute all the integrals of the class *) let cls = contracted_class_shell_pair shell_p nuclei in (* Write the data in the output file *) Array.iteri (fun i_c powers_i -> let i_c = (Contracted_shell.index shell.(i)) + i_c + 1 in let xi = to_int_tuple powers_i in Array.iteri (fun j_c powers_j -> let j_c = (Contracted_shell.index shell.(j)) + j_c + 1 in let xj = to_int_tuple powers_j in let key = Zkey.of_int_tuple (Zkey.Six (xi,xj)) in let value = Zmap.find cls key in eni_array.{j_c,i_c} <- value; ) (Contracted_shell.powers shell.(j)) ) (Contracted_shell.powers shell.(i)); done; done; Mat.detri eni_array; eni_array let to_file ~filename eni_array = let n = Mat.dim1 eni_array in let oc = open_out filename in for j=1 to n do for i=1 to j do let value = eni_array.{i,j} in if (value <> 0.) then Printf.fprintf oc " %5d %5d %20.15f\n" i j value; done; done; close_out oc