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12
Basis/ERI.ml
12
Basis/ERI.ml
@ -58,6 +58,7 @@ let to_file ~filename basis =
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Array.mapi (fun i shell_a -> Array.map (fun shell_b ->
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Shell_pair.create_array shell_a shell_b) (Array.sub basis 0 (i+1)) ) basis
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in
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Printf.printf "%d shells\n" (Array.length basis);
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(* Pre-compute diagonal integrals for Schwartz *)
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let schwartz =
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@ -69,6 +70,17 @@ let to_file ~filename basis =
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) pair_array ) shell_pairs
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in
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let icount = ref 0 in
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for i=0 to (Array.length basis) - 1 do
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print_int basis.(i).Contracted_shell.indice ; print_newline ();
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for j=0 to i do
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let schwartz_p, schwartz_p_max = schwartz.(i).(j) in
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if (schwartz_p_max >= cutoff) then
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icount := !icount + 1;
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done;
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done;
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Printf.printf "%d shell pairs\n" !icount;
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let inn = ref 0 and out = ref 0 in
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for i=0 to (Array.length basis) - 1 do
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@ -305,8 +305,8 @@ let contracted_class_shell_pairs ~zero_m ?schwartz_p ?schwartz_q shell_p shell_q
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(** Computes all the two-electron integrals of the contracted shell quartet *)
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let contracted_class ~zero_m shell_a shell_b shell_c shell_d : float Zmap.t =
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let shell_p = Shell_pair.create_array shell_a shell_b
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and shell_q = Shell_pair.create_array shell_c shell_d
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let shell_p = Shell_pair.create_array ~cutoff shell_a shell_b
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and shell_q = Shell_pair.create_array ~cutoff shell_c shell_d
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in
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contracted_class_shell_pairs ~zero_m shell_p shell_q
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@ -389,8 +389,8 @@ let contracted_class_shell_pairs ~zero_m ?schwartz_p ?schwartz_q shell_p shell_q
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(** Computes all the two-electron integrals of the contracted shell quartet *)
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let contracted_class ~zero_m shell_a shell_b shell_c shell_d : float Zmap.t =
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let shell_p = Shell_pair.create_array shell_a shell_b
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and shell_q = Shell_pair.create_array shell_c shell_d
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let shell_p = Shell_pair.create_array ~cutoff shell_a shell_b
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and shell_q = Shell_pair.create_array ~cutoff shell_c shell_d
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in
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contracted_class_shell_pairs ~zero_m shell_p shell_q
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