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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-10-06 08:05:58 +02:00
qp2/ocaml/qp_create_ezfio.ml

704 lines
20 KiB
OCaml

open Qputils
open Qptypes
open Sexplib.Std
type element =
| Element of Element.t
| Int_elem of (Nucl_number.t * Element.t)
(** Handle dummy atoms placed on bonds *)
let dummy_centers ~threshold ~molecule ~nuclei =
let d =
Molecule.distance_matrix molecule
in
let n =
Array.length d
in
let nuclei =
Array.of_list nuclei
in
let rec aux accu = function
| (-1,_) -> accu
| (i,-1) -> aux accu (i-1,i-1)
| (i,j) when (i>j) ->
let new_accu =
let x,y =
Element.covalent_radius (nuclei.(i)).Atom.element |> Positive_float.to_float,
Element.covalent_radius (nuclei.(j)).Atom.element |> Positive_float.to_float
in
let r =
( x +. y ) *. threshold
in
if d.(i).(j) < r then
(i,x,j,y,d.(i).(j)) :: accu
else
accu
in aux new_accu (i,j-1)
| (i,j) when (i=j) -> aux accu (i,j-1)
| _ -> assert false
in
aux [] (n-1,n-1)
|> List.map (fun (i,x,j,y,r) ->
let f =
x /. (x +. y)
in
let u =
Point3d.of_tuple ~units:Units.Bohr
( nuclei.(i).Atom.coord.Point3d.x +.
(nuclei.(j).Atom.coord.Point3d.x -. nuclei.(i).Atom.coord.Point3d.x) *. f,
nuclei.(i).Atom.coord.Point3d.y +.
(nuclei.(j).Atom.coord.Point3d.y -. nuclei.(i).Atom.coord.Point3d.y) *. f,
nuclei.(i).Atom.coord.Point3d.z +.
(nuclei.(j).Atom.coord.Point3d.z -. nuclei.(i).Atom.coord.Point3d.z) *. f)
in
Atom.{ element = Element.X ; charge = Charge.of_int 0 ; coord = u }
)
(** Run the program *)
let run ?o b au c d m p cart xyz_file =
(* Read molecule *)
let molecule =
if au then
(Molecule.of_file xyz_file ~charge:(Charge.of_int c)
~multiplicity:(Multiplicity.of_int m) ~units:Units.Bohr)
else
(Molecule.of_file xyz_file ~charge:(Charge.of_int c)
~multiplicity:(Multiplicity.of_int m) )
in
let dummy =
dummy_centers ~threshold:d ~molecule ~nuclei:molecule.Molecule.nuclei
in
let nuclei =
molecule.Molecule.nuclei @ dummy
in
(**********
Basis set
**********)
let basis_table =
Hashtbl.create 63
in
(* Open basis set channels *)
let basis_channel element =
let key =
match element with
| Element e -> Element.to_string e
| Int_elem (i,e) -> Printf.sprintf "%d,%s" (Nucl_number.to_int i) (Element.to_string e)
in
Hashtbl.find basis_table key
in
let temp_filename =
Filename.temp_file "qp_create_" ".basis"
in
let () =
Sys.remove temp_filename
in
let fetch_channel basis =
let long_basis =
Qpackage.root ^ "/data/basis/" ^ basis
in
match
Sys.file_exists basis,
Sys.file_exists long_basis
with
| true , _ -> open_in basis
| false, true -> open_in long_basis
| _ -> failwith ("Basis "^basis^" not found")
in
let rec build_basis = function
| [] -> ()
| elem_and_basis_name :: rest ->
begin
match (String_ext.lsplit2 ~on:':' elem_and_basis_name) with
| None -> (* Principal basis *)
begin
let basis =
elem_and_basis_name
in
let new_channel =
fetch_channel basis
in
List.iter (fun elem->
let key =
Element.to_string elem.Atom.element
in
Hashtbl.add basis_table key new_channel
) nuclei
end
| Some (key, basis) -> (*Aux basis *)
begin
let elem =
try
Element (Element.of_string key)
with Element.ElementError _ ->
let result =
match (String_ext.split ~on:',' key) with
| i :: k :: [] -> (Nucl_number.of_int @@ int_of_string i, Element.of_string k)
| _ -> failwith "Expected format is int,Element:basis"
in Int_elem result
and basis =
String.lowercase_ascii basis
in
let key =
match elem with
| Element e -> Element.to_string e
| Int_elem (i,e) -> Printf.sprintf "%d,%s" (Nucl_number.to_int i) (Element.to_string e)
in
let new_channel =
fetch_channel basis
in
Hashtbl.add basis_table key new_channel
end
end;
build_basis rest
in
String_ext.split ~on:'|' b
|> List.rev_map String.trim
|> build_basis;
(***************
Pseudopotential
***************)
let pseudo_table =
Hashtbl.create 63
in
(* Open pseudo channels *)
let pseudo_channel element =
let key =
Element.to_string element
in
Hashtbl.find_opt pseudo_table key
in
let temp_filename =
Filename.temp_file "qp_create_" ".pseudo"
in
let () =
Sys.remove temp_filename
in
let fetch_channel pseudo =
let long_pseudo =
Qpackage.root ^ "/data/pseudo/" ^ pseudo
in
match
Sys.file_exists pseudo,
Sys.file_exists long_pseudo
with
| true , _ -> open_in pseudo
| false, true-> open_in long_pseudo
| _ -> failwith ("Pseudo file "^pseudo^" not found.")
in
let rec build_pseudo = function
| [] -> ()
| elem_and_pseudo_name :: rest ->
begin
match (String_ext.lsplit2 ~on:':' elem_and_pseudo_name) with
| None -> (* Principal pseudo *)
begin
let pseudo =
elem_and_pseudo_name
in
let new_channel =
fetch_channel pseudo
in
List.iter (fun elem->
let key =
Element.to_string elem.Atom.element
in
Hashtbl.add pseudo_table key new_channel
) nuclei
end
| Some (key, pseudo) -> (*Aux pseudo *)
begin
let elem =
Element.of_string key
and pseudo =
String.lowercase_ascii pseudo
in
let key =
Element.to_string elem
in
let new_channel =
fetch_channel pseudo
in
Hashtbl.add pseudo_table key new_channel
end
end;
build_pseudo rest
in
let () =
match p with
| None -> ()
| Some p ->
String_ext.split ~on:'|' p
|> List.rev_map String.trim
|> build_pseudo
in
(* Build EZFIO File name *)
let ezfio_file =
match o with
| Some x -> x
| None ->
begin
match String_ext.rsplit2 ~on:'.' xyz_file with
| Some (x,"xyz")
| Some (x,"zmt") -> x^".ezfio"
| _ -> xyz_file^".ezfio"
end
in
if Sys.file_exists ezfio_file then
failwith (ezfio_file^" already exists");
let write_file () =
(* Create EZFIO *)
Ezfio.set_file ezfio_file;
(* Write Pseudo *)
let pseudo =
List.map (fun x ->
match pseudo_channel x.Atom.element with
| Some channel -> Pseudo.read_element channel x.Atom.element
| None -> Pseudo.empty x.Atom.element
) nuclei
in
let molecule =
let n_elec_to_remove =
List.fold_left (fun accu x ->
accu + (Positive_int.to_int x.Pseudo.n_elec)) 0 pseudo
in
{ Molecule.elec_alpha =
(Elec_alpha_number.to_int molecule.Molecule.elec_alpha)
- n_elec_to_remove/2
|> Elec_alpha_number.of_int;
Molecule.elec_beta =
(Elec_beta_number.to_int molecule.Molecule.elec_beta)
- (n_elec_to_remove - n_elec_to_remove/2)
|> Elec_beta_number.of_int;
Molecule.nuclei =
let charges =
List.map (fun x -> Positive_int.to_int x.Pseudo.n_elec
|> Float.of_int) pseudo
|> Array.of_list
in
List.mapi (fun i x ->
{ x with Atom.charge = (Charge.to_float x.Atom.charge) -. charges.(i)
|> Charge.of_float }
) molecule.Molecule.nuclei
}
in
let nuclei =
molecule.Molecule.nuclei @ dummy
in
(* Write Electrons *)
Ezfio.set_electrons_elec_alpha_num ( Elec_alpha_number.to_int
molecule.Molecule.elec_alpha ) ;
Ezfio.set_electrons_elec_beta_num ( Elec_beta_number.to_int
molecule.Molecule.elec_beta ) ;
(* Write Nuclei *)
let labels =
List.map (fun x->Element.to_string x.Atom.element) nuclei
and charges =
List.map (fun x-> Atom.(Charge.to_float x.charge)) nuclei
and coords =
(List.map (fun x-> x.Atom.coord.Point3d.x) nuclei) @
(List.map (fun x-> x.Atom.coord.Point3d.y) nuclei) @
(List.map (fun x-> x.Atom.coord.Point3d.z) nuclei) in
let nucl_num = (List.length labels) in
Ezfio.set_nuclei_nucl_num nucl_num ;
Ezfio.set_nuclei_nucl_label (Ezfio.ezfio_array_of_list
~rank:1 ~dim:[| nucl_num |] ~data:labels);
Ezfio.set_nuclei_nucl_charge (Ezfio.ezfio_array_of_list
~rank:1 ~dim:[| nucl_num |] ~data:charges);
Ezfio.set_nuclei_nucl_coord (Ezfio.ezfio_array_of_list
~rank:2 ~dim:[| nucl_num ; 3 |] ~data:coords);
(* Write pseudopotential *)
let () =
match p with
| None -> Ezfio.set_pseudo_do_pseudo false
| _ -> Ezfio.set_pseudo_do_pseudo true
in
let klocmax =
List.fold_left (fun accu x ->
let x =
List.length x.Pseudo.local
in
if (x > accu) then x
else accu
) 0 pseudo
and lmax =
List.fold_left (fun accu x ->
let x =
List.fold_left (fun accu (x,_) ->
let x =
Positive_int.to_int x.Pseudo.GaussianPrimitive_non_local.proj
in
if (x > accu) then x
else accu
) 0 x.Pseudo.non_local
in
if (x > accu) then x
else accu
) 0 pseudo
in
let kmax =
Array.init (lmax+1) (fun i->
List.map (fun x ->
List.filter (fun (y,_) ->
(Positive_int.to_int y.Pseudo.GaussianPrimitive_non_local.proj) = i)
x.Pseudo.non_local
|> List.length ) pseudo
|> List.fold_left (fun accu x ->
if accu > x then accu else x) 0
)
|> Array.fold_left (fun accu i ->
if i > accu then i else accu) 0
in
let () =
Ezfio.set_pseudo_pseudo_klocmax klocmax;
Ezfio.set_pseudo_pseudo_kmax kmax;
Ezfio.set_pseudo_pseudo_lmax lmax;
let tmp_array_v_k, tmp_array_dz_k, tmp_array_n_k =
Array.make_matrix klocmax nucl_num 0. ,
Array.make_matrix klocmax nucl_num 0. ,
Array.make_matrix klocmax nucl_num 0
in
List.iteri (fun j x ->
List.iteri (fun i (y,c) ->
tmp_array_v_k.(i).(j) <- AO_coef.to_float c;
let y, z =
AO_expo.to_float y.Pseudo.GaussianPrimitive_local.expo,
R_power.to_int y.Pseudo.GaussianPrimitive_local.r_power
in
tmp_array_dz_k.(i).(j) <- y;
tmp_array_n_k.(i).(j) <- z;
) x.Pseudo.local
) pseudo ;
let concat_2d tmp_array =
let data =
Array.map Array.to_list tmp_array
|> Array.to_list
|> List.concat
in
Ezfio.ezfio_array_of_list ~rank:2 ~dim:[|nucl_num ; klocmax|] ~data
in
concat_2d tmp_array_v_k
|> Ezfio.set_pseudo_pseudo_v_k ;
concat_2d tmp_array_dz_k
|> Ezfio.set_pseudo_pseudo_dz_k;
concat_2d tmp_array_n_k
|> Ezfio.set_pseudo_pseudo_n_k;
let tmp_array_v_kl, tmp_array_dz_kl, tmp_array_n_kl =
Array.init (lmax+1) (fun _ ->
(Array.make_matrix kmax nucl_num 0. )),
Array.init (lmax+1) (fun _ ->
(Array.make_matrix kmax nucl_num 0. )),
Array.init (lmax+1) (fun _ ->
(Array.make_matrix kmax nucl_num 0 ))
in
List.iteri (fun j x ->
let last_idx =
Array.make (lmax+1) 0
in
List.iter (fun (y,c) ->
let k, y, z =
Positive_int.to_int y.Pseudo.GaussianPrimitive_non_local.proj,
AO_expo.to_float y.Pseudo.GaussianPrimitive_non_local.expo,
R_power.to_int y.Pseudo.GaussianPrimitive_non_local.r_power
in
let i =
last_idx.(k)
in
tmp_array_v_kl.(k).(i).(j) <- AO_coef.to_float c;
tmp_array_dz_kl.(k).(i).(j) <- y;
tmp_array_n_kl.(k).(i).(j) <- z;
last_idx.(k) <- i+1;
) x.Pseudo.non_local
) pseudo ;
let concat_3d tmp_array =
let data =
Array.map (fun x ->
Array.map Array.to_list x
|> Array.to_list
|> List.concat) tmp_array
|> Array.to_list
|> List.concat
in
Ezfio.ezfio_array_of_list ~rank:3 ~dim:[|nucl_num ; kmax ; lmax+1|] ~data
in
concat_3d tmp_array_v_kl
|> Ezfio.set_pseudo_pseudo_v_kl ;
concat_3d tmp_array_dz_kl
|> Ezfio.set_pseudo_pseudo_dz_kl ;
concat_3d tmp_array_n_kl
|> Ezfio.set_pseudo_pseudo_n_kl ;
in
(* Write Basis set *)
let basis =
let nmax =
Nucl_number.get_max ()
in
let rec do_work (accu:(Atom.t*Nucl_number.t) list) (n:int) = function
| [] -> accu
| e::tail ->
let new_accu =
(e,(Nucl_number.of_int ~max:nmax n))::accu
in
do_work new_accu (n+1) tail
in
let result = do_work [] 1 nuclei
|> List.rev
|> List.map (fun (x,i) ->
try
let e =
match x.Atom.element with
| Element.X -> Element.H
| e -> e
in
let key =
Int_elem (i,x.Atom.element)
in
try
Basis.read_element (basis_channel key) i e
with Not_found ->
let key =
Element x.Atom.element
in
try
Basis.read_element (basis_channel key) i e
with Not_found ->
failwith (Printf.sprintf "Basis not found for atom %d (%s)" (Nucl_number.to_int i)
(Element.to_string x.Atom.element) )
with
| End_of_file -> failwith
("Element "^(Element.to_string x.Atom.element)^" not found in basis set.")
)
|> List.concat
in
(* close all in_channels *)
result
in
let long_basis = Long_basis.of_basis basis in
let ao_num = List.length long_basis in
Ezfio.set_ao_basis_ao_num ao_num;
Ezfio.set_ao_basis_ao_basis b;
let ao_prim_num = List.map (fun (_,g,_) -> List.length g.Gto.lc) long_basis
and ao_nucl = List.map (fun (_,_,n) -> Nucl_number.to_int n) long_basis
and ao_power=
let l = List.map (fun (x,_,_) -> x) long_basis in
(List.map (fun t -> Positive_int.to_int Symmetry.Xyz.(t.x)) l)@
(List.map (fun t -> Positive_int.to_int Symmetry.Xyz.(t.y)) l)@
(List.map (fun t -> Positive_int.to_int Symmetry.Xyz.(t.z)) l)
in
let ao_prim_num_max = List.fold_left (fun s x ->
if x > s then x
else s) 0 ao_prim_num
in
let gtos =
List.map (fun (_,x,_) -> x) long_basis
in
let create_expo_coef ec =
let coefs =
begin match ec with
| `Coefs -> List.map (fun x->
List.map (fun (_,coef) ->
AO_coef.to_float coef) x.Gto.lc) gtos
| `Expos -> List.map (fun x->
List.map (fun (prim,_) -> AO_expo.to_float
prim.GaussianPrimitive.expo) x.Gto.lc) gtos
end
in
let rec get_n n accu = function
| [] -> List.rev accu
| h::tail ->
let y =
begin match List.nth_opt h n with
| Some x -> x
| None -> 0.
end
in
get_n n (y::accu) tail
in
let rec build accu = function
| n when n=ao_prim_num_max -> accu
| n -> build ( accu @ (get_n n [] coefs) ) (n+1)
in
build [] 0
in
let ao_coef = create_expo_coef `Coefs
and ao_expo = create_expo_coef `Expos
in
let () =
Ezfio.set_ao_basis_ao_prim_num (Ezfio.ezfio_array_of_list
~rank:1 ~dim:[| ao_num |] ~data:ao_prim_num) ;
Ezfio.set_ao_basis_ao_nucl(Ezfio.ezfio_array_of_list
~rank:1 ~dim:[| ao_num |] ~data:ao_nucl) ;
Ezfio.set_ao_basis_ao_power(Ezfio.ezfio_array_of_list
~rank:2 ~dim:[| ao_num ; 3 |] ~data:ao_power) ;
Ezfio.set_ao_basis_ao_coef(Ezfio.ezfio_array_of_list
~rank:2 ~dim:[| ao_num ; ao_prim_num_max |] ~data:ao_coef) ;
Ezfio.set_ao_basis_ao_expo(Ezfio.ezfio_array_of_list
~rank:2 ~dim:[| ao_num ; ao_prim_num_max |] ~data:ao_expo) ;
Ezfio.set_ao_basis_ao_cartesian(cart);
in
match Input.Ao_basis.read () with
| None -> failwith "Error in basis"
| Some x -> Input.Ao_basis.write x
in
let () =
try write_file () with
| ex ->
begin
begin
try
if Sys.is_directory ezfio_file then
rmdir ezfio_file
with _ -> ()
end;
raise ex;
end
in
ignore @@ Sys.command ("qp_edit -c "^ezfio_file);
print_endline ezfio_file
let () =
let open Command_line in
begin
"Creates an EZFIO directory from a standard xyz file or from a z-matrix file in Gaussian format. The basis set is defined as a single string if all the atoms are taken from the same basis set, otherwise specific elements can be defined as follows:
-b \"cc-pcvdz | H:cc-pvdz | C:6-31g\"
-b \"cc-pvtz | 1,H:sto-3g | 3,H:6-31g\"
If a file with the same name as the basis set exists, this file will be read. Otherwise, the basis set is obtained from the database.
" |> set_description_doc ;
set_header_doc (Sys.argv.(0) ^ " - Quantum Package command");
[ { opt=Optional ; short='o'; long="output";
arg=With_arg "EZFIO_DIR";
doc="Name of the created EZFIO directory."} ;
{ opt=Mandatory; short='b'; long="basis";
arg=With_arg "<string>";
doc="Name of basis set file. Searched in ${QP_ROOT}/data/basis if not found."} ;
{ opt=Optional ; short='a'; long="au";
arg=Without_arg;
doc="Input geometry is in atomic units."} ;
{ opt=Optional ; short='c'; long="charge";
arg=With_arg "<int>";
doc="Total charge of the molecule. Default is 0. For negative values, use m instead of -, for ex m1"} ;
{ opt=Optional ; short='d'; long="dummy";
arg=With_arg "<float>";
doc="Add dummy atoms. x * (covalent radii of the atoms)."} ;
{ opt=Optional ; short='m'; long="multiplicity";
arg=With_arg "<int>";
doc="Spin multiplicity (2S+1) of the molecule. Default is 1."} ;
{ opt=Optional ; short='p'; long="pseudo";
arg=With_arg "<string>";
doc="Name of the pseudopotential."} ;
{ opt=Optional ; short='x'; long="cartesian";
arg=Without_arg;
doc="Compute AOs in the Cartesian basis set (6d, 10f, ...)."} ;
anonymous "FILE" Mandatory "Input file in xyz format or z-matrix.";
]
|> set_specs
end;
(* Handle options *)
let output =
Command_line.get "output"
in
let basis =
match Command_line.get "basis" with
| None -> assert false
| Some x -> x
in
let au =
Command_line.get_bool "au"
in
let charge =
match Command_line.get "charge" with
| None -> 0
| Some x -> ( if x.[0] = 'm' then
~- (int_of_string (String.sub x 1 (String.length x - 1)))
else
int_of_string x )
in
let dummy =
match Command_line.get "dummy" with
| None -> 0.
| Some x -> float_of_string x
in
let multiplicity =
match Command_line.get "multiplicity" with
| None -> 1
| Some n -> int_of_string n
in
let pseudo =
Command_line.get "pseudo"
in
let cart =
Command_line.get_bool "cartesian"
in
let xyz_filename =
match Command_line.anon_args () with
| [x] -> x
| _ -> (Command_line.help () ; failwith "input file is missing")
in
run ?o:output basis au charge dummy multiplicity pseudo cart xyz_filename