QCaml/Nuclei/Nuclei.ml

95 lines
2.3 KiB
OCaml

open Util
open Xyz_ast
type t = (Element.t * Coordinate.t) array
let of_xyz_file filename =
let lexbuf =
let ic = open_in filename in
Lexing.from_channel ic
in
let data =
Xyz_parser.input Nuclei_lexer.read_all lexbuf
in
let len = List.length data.nuclei in
if len <> data.number_of_atoms then
Printf.sprintf "Error: expected %d atoms but %d read"
data.number_of_atoms len
|> failwith;
List.map (fun nucleus ->
nucleus.element, Coordinate.angstrom_to_bohr nucleus.coord
) data.nuclei
|> Array.of_list
let of_zmt_file filename =
let ic = open_in filename in
let rec aux accu =
try
let line = input_line ic in
aux (line::accu)
with End_of_file ->
close_in ic;
List.rev accu
|> String.concat "\n"
in aux []
|> Zmatrix.of_string
|> Zmatrix.to_xyz
|> Array.map (fun (e,x,y,z) -> (e, Coordinate.angstrom_to_bohr (Angstrom.make {Point.x ; y ; z} )))
let to_string atoms =
"
Nuclear Coordinates (Angstrom)
------------------------------
-----------------------------------------------------------------------
Center Atomic Element Coordinates (Angstroms)
Number X Y Z
-----------------------------------------------------------------------
" ^
(Array.mapi (fun i (e, coord) ->
let coord =
Coordinate.bohr_to_angstrom coord
in
Printf.sprintf " %5d %5d %5s %12.6f %12.6f %12.6f"
(i+1) (Element.to_int e) (Element.to_string e)
coord.Angstrom.x coord.Angstrom.y coord.Angstrom.z
) atoms
|> Array.to_list
|> String.concat "\n" ) ^
"
-----------------------------------------------------------------------
"
let of_filename filename =
of_xyz_file filename
let repulsion nuclei =
let get_charge e =
Element.to_charge e
|> Charge.to_float
in
Array.fold_left ( fun accu (e1, coord1) ->
accu +.
Array.fold_left (fun accu (e2, coord2) ->
let r = Coordinate.(norm (coord1 |- coord2)) in
if r > 0. then
accu +. 0.5 *. (get_charge e2) *. (get_charge e1) /. r
else accu
) 0. nuclei
) 0. nuclei
let charge nuclei =
Array.fold_left (fun accu (e, _) -> accu + Charge.to_int (Element.to_charge e) )
0 nuclei
|> Charge.of_int