let out_file : string option ref = ref None let basis_file : string option ref = ref None let nuclei_file : string option ref = ref None let charge : int option ref = ref None let multiplicity : int option ref = ref None let range_separation : float option ref = ref None let speclist = [ ( "-b" , Arg.String (fun x -> basis_file := Some x), "File containing the atomic basis set") ; ( "-x" , Arg.String (fun x -> nuclei_file := Some x), "File containing the nuclear coordinates") ; ( "-u" , Arg.Float (fun x -> range_separation := Some x), "Value of mu, the range separation factor") ; ] let run () = let basis_file = match !basis_file with | None -> raise (Invalid_argument "Basis set file should be specified with -b") | Some x -> x and nuclei_file = match !nuclei_file with | None -> raise (Invalid_argument "Coordinate file should be specified with -x") | Some x -> x and range_separation = !range_separation 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 -> () let () = let usage_msg = "Available options:" in Arg.parse speclist (fun _ -> ()) usage_msg; run ()