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https://github.com/pfloos/quack
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QCaml basis set OK
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parent
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commit
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@ -15,6 +15,33 @@ let speclist = [
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"File containing the nuclear coordinates") ;
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]
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let print_basis nuclei basis =
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(*
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let open Printf in
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*)
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let g_basis = Qcaml.Gaussian.Basis.general_basis basis in
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let dict =
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Array.to_list nuclei
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|> List.mapi (fun i (e, _) ->
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(i+1), List.assoc e g_basis
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)
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in
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List.iter (fun (i,b) ->
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Format.printf "%d %d\n" i (Array.length b);
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Array.iter (fun x ->
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Format.printf "%a" Qcaml.Gaussian.General_basis.pp_gcs x) b
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) dict
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(*
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List.iteri (fun atom_number (_element, _basis) ->
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printf "%3d %3d\n" (atom_number+1) 0;
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) basis
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*)
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let run () =
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let basis_file =
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match !basis_file with
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@ -27,42 +54,16 @@ let run () =
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in
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let nuclei =
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Qcaml.Nuclei.of_xyz_file nuclei_file
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Qcaml.Particles.Nuclei.of_xyz_file nuclei_file
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in
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let basis =
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QCaml.Gaussian_basis.of_nuclei_and_basis_filename nuclei basis_file
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|> QCaml.Gaussian_basis.general_basis
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Qcaml.Gaussian.Basis.of_nuclei_and_basis_filename ~nuclei basis_file
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in
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(* Print basis *)
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Format.printf "%a" QCaml.Gaussian_basis.pp basis;
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print_basis nuclei basis;
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()
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(*
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List.map (fun (element, shell) ->
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Simulation.of_filenames ?range_separation ?charge ?multiplicity
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~nuclei:nuclei_file basis_file
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in
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print_endline @@ Nuclei.to_string @@ Simulation.nuclei s;
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print_endline "Nuclear repulsion : ";
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print_float @@ Simulation.nuclear_repulsion s; print_newline ();
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print_endline @@ Basis.to_string @@ Simulation.basis s;
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let ao_basis = Simulation.ao_basis s in
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let overlap = AOBasis.overlap ao_basis in
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let eN_ints = AOBasis.eN_ints ao_basis in
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let kin_ints = AOBasis.kin_ints ao_basis in
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let ee_ints = AOBasis.ee_ints ao_basis in
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Overlap.to_file ~filename:("Ov.dat") overlap;
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NucInt.to_file ~filename:("Nuc.dat") eN_ints;
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KinInt.to_file ~filename:("Kin.dat") kin_ints;
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ERI.to_file ~filename:("ERI.dat") ee_ints;
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match range_separation with
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| Some _mu ->
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ERI_lr.to_file ~filename:("ERI_lr.dat") (AOBasis.ee_lr_ints ao_basis)
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| None -> ()
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*)
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let () =
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let usage_msg = "Available options:" in
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