QCaml/run_integrals.ml

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 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") ;
  ( "-m" , 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 s =
    Simulation.of_filenames ?range_separation ~nuclei:nuclei_file basis_file 
  in

  print_endline @@ Nuclei.to_string @@ Simulation.nuclei s;
  print_endline "Nuclear repulsion : ";
  print_float @@ Simulation.nuclear_repulsion s; print_newline ();
  print_endline @@ Basis.to_string  @@ Simulation.basis s;

  let ao_basis = Simulation.ao_basis s in
  let overlap  = AOBasis.overlap  ao_basis in
  let eN_ints  = AOBasis.eN_ints  ao_basis in
  let kin_ints = AOBasis.kin_ints ao_basis in
  let ee_ints  = AOBasis.ee_ints  ao_basis in
  Overlap.to_file ~filename:("Ov.dat") overlap;
  NucInt.to_file ~filename:("Nuc.dat") eN_ints;
  KinInt.to_file ~filename:("Kin.dat") kin_ints;
  ERI.to_file    ~filename:("ERI.dat") ee_ints;
  match range_separation with
  | Some _mu ->
      ERI_lr.to_file ~filename:("ERI_lr.dat") (AOBasis.ee_lr_ints ao_basis)
  | None -> ()


let () =
  let usage_msg = "Available options:" in
  Arg.parse speclist (fun _ -> ()) usage_msg;
  run ()