module Command_line = Qcaml.Common.Command_line module Util = Qcaml.Common.Util let () = let open Command_line in begin set_header_doc (Sys.argv.(0) ^ " - QuAcK command"); set_description_doc "Computes the one- and two-electron integrals on the Gaussian atomic basis set."; set_specs [ { short='b' ; long="basis" ; opt=Mandatory; arg=With_arg ""; doc="Name of the file containing the basis set"; } ; { short='x' ; long="xyz" ; opt=Mandatory; arg=With_arg ""; doc="Name of the file containing the nuclear coordinates in xyz format"; } ; { short='u' ; long="range-separation" ; opt=Optional; arg=With_arg ""; doc="Range-separation parameter."; } ; ] end; let basis_file = Util.of_some @@ Command_line.get "basis" in let nuclei_file = Util.of_some @@ Command_line.get "xyz" in let range_separation = match Command_line.get "range-separation" with | None -> None | Some mu -> Some (float_of_string mu) in let nuclei = Qcaml.Particles.Nuclei.of_xyz_file nuclei_file in let operators = match range_separation with | None -> [] | Some mu -> [ Qcaml.Operators.Operator.of_range_separation mu ] in let ao_basis = Qcaml.Ao.Basis.of_nuclei_and_basis_filename ~kind:`Gaussian ~operators ~cartesian:true ~nuclei basis_file in let overlap = Qcaml.Ao.Basis.overlap ao_basis in let eN_ints = Qcaml.Ao.Basis.eN_ints ao_basis in let kin_ints = Qcaml.Ao.Basis.kin_ints ao_basis in let ee_ints = Qcaml.Ao.Basis.ee_ints ao_basis in Qcaml.Gaussian_integrals.Overlap.to_file ~filename:("Ov.dat") overlap; Qcaml.Gaussian_integrals.Electron_nucleus.to_file ~filename:("Nuc.dat") eN_ints; Qcaml.Gaussian_integrals.Kinetic.to_file ~filename:("Kin.dat") kin_ints; Qcaml.Gaussian_integrals.Eri.to_file ~filename:("ERI.dat") ee_ints; match range_separation with | Some _mu -> Qcaml.Gaussian_integrals.Eri_long_range.to_file ~filename:("ERI_lr.dat") (Qcaml.Ao.Basis.ee_lr_ints ao_basis) | None -> ()