mirror of
https://gitlab.com/scemama/QCaml.git
synced 2024-11-06 22:23:42 +01:00
77 lines
2.6 KiB
OCaml
77 lines
2.6 KiB
OCaml
|
(* [[file:~/QCaml/examples/ex_hartree_fock.org::*Header][Header:1]] *)
|
||
|
module Command_line = Qcaml.Common.Command_line
|
||
|
module Util = Qcaml.Common.Util
|
||
|
|
||
|
let () =
|
||
|
(* Header:1 ends here *)
|
||
|
|
||
|
(* [[file:~/QCaml/examples/ex_hartree_fock.org::*Definition][Definition:1]] *)
|
||
|
let open Command_line in
|
||
|
begin
|
||
|
set_header_doc (Sys.argv.(0) ^ " - QuAcK command");
|
||
|
set_description_doc "Computes the one- and two-electron hartree_fock on the Gaussian atomic basis set.";
|
||
|
set_specs
|
||
|
[ { short='b' ; long="basis" ; opt=Mandatory;
|
||
|
arg=With_arg "<string>";
|
||
|
doc="Name of the file containing the basis set"; } ;
|
||
|
|
||
|
{ short='x' ; long="xyz" ; opt=Mandatory;
|
||
|
arg=With_arg "<string>";
|
||
|
doc="Name of the file containing the nuclear coordinates in xyz format"; } ;
|
||
|
|
||
|
{ short='m' ; long="multiplicity" ; opt=Optional;
|
||
|
arg=With_arg "<int>";
|
||
|
doc="Spin multiplicity (2S+1). Default is singlet"; } ;
|
||
|
|
||
|
{ short='c' ; long="charge" ; opt=Optional;
|
||
|
arg=With_arg "<int>";
|
||
|
doc="Total charge of the molecule. Specify negative charges with 'm' instead of the minus sign, for example m1 instead of -1. Default is 0"; } ;
|
||
|
|
||
|
]
|
||
|
end;
|
||
|
(* Definition:1 ends here *)
|
||
|
|
||
|
(* [[file:~/QCaml/examples/ex_hartree_fock.org::*Interpretation][Interpretation:1]] *)
|
||
|
let basis_file = Util.of_some @@ Command_line.get "basis" in
|
||
|
let nuclei_file = Util.of_some @@ Command_line.get "xyz" in
|
||
|
|
||
|
let charge =
|
||
|
match Command_line.get "charge" with
|
||
|
| Some x -> ( if x.[0] = 'm' then
|
||
|
~- (int_of_string (String.sub x 1 (String.length x - 1)))
|
||
|
else
|
||
|
int_of_string x )
|
||
|
| None -> 0
|
||
|
in
|
||
|
|
||
|
let multiplicity =
|
||
|
match Command_line.get "multiplicity" with
|
||
|
| Some x -> int_of_string x
|
||
|
| None -> 1
|
||
|
in
|
||
|
(* Interpretation:1 ends here *)
|
||
|
|
||
|
(* [[file:~/QCaml/examples/ex_hartree_fock.org::*Computation][Computation:1]] *)
|
||
|
let nuclei =
|
||
|
Qcaml.Particles.Nuclei.of_xyz_file nuclei_file
|
||
|
in
|
||
|
(* Computation:1 ends here *)
|
||
|
|
||
|
(* [[file:~/QCaml/examples/ex_hartree_fock.org::*Computation][Computation:2]] *)
|
||
|
let ao_basis =
|
||
|
Qcaml.Ao.Basis.of_nuclei_and_basis_filename ~nuclei basis_file
|
||
|
in
|
||
|
(* Computation:2 ends here *)
|
||
|
|
||
|
(* [[file:~/QCaml/examples/ex_hartree_fock.org::*Computation][Computation:3]] *)
|
||
|
let simulation = Qcaml.Simulation.make ~charge ~multiplicity ~nuclei ao_basis in
|
||
|
(* Computation:3 ends here *)
|
||
|
|
||
|
(* [[file:~/QCaml/examples/ex_hartree_fock.org::*Computation][Computation:4]] *)
|
||
|
let hf = Qcaml.Mo.Hartree_fock.make ~guess:`Huckel simulation in
|
||
|
(* Computation:4 ends here *)
|
||
|
|
||
|
(* [[file:~/QCaml/examples/ex_hartree_fock.org::*Output][Output:1]] *)
|
||
|
Format.printf "@[%a@]" (Mo.Hartree_fock.pp) hf
|
||
|
(* Output:1 ends here *)
|