(* ./run_Localisation.native -b basis -x xyz -c charge -o name.mos -i EZFIOdirectory > name.out *) (* #.mos contains the localised orbitales #.out contains the localization convergence and the analysis of the spatial extent of the orbitales *) open Qcaml module Command_line = Common.Command_line module Util = Common.Util module Range = Common.Range module Electrons = Particles.Electrons open Linear_algebra let read_qp_mo dirname = let ic = Unix.open_process_in ("zcat "^dirname^"/mo_basis/mo_coef.gz") in let check = String.trim (input_line ic) in assert (check = "2"); let int_list = input_line ic |> String.split_on_char ' ' |> List.filter (fun x -> x <> "") |> List.map int_of_string in let n_ao, n_mo = match int_list with | [ x ; y ] -> x, y | _ -> assert false in let result = Matrix.init_cols n_ao n_mo (fun _ _ -> let s = input_line ic in Scanf.sscanf s " %f " (fun x -> x) ) in let exit_code = Unix.close_process_in ic in assert (exit_code = Unix.WEXITED 0); result let () = let open Command_line in begin set_header_doc (Sys.argv.(0) ^ " - QCaml command"); set_description_doc "Localizes MOs"; set_specs [ { short='b' ; long="basis" ; opt=Mandatory; arg=With_arg ""; doc="Name of the file containing the basis set"; } ; { short='x' ; long="xyz" ; opt=Mandatory; arg=With_arg ""; doc="Name of the file containing the nuclear coordinates in xyz format"; } ; { short='m' ; long="multiplicity" ; opt=Optional; arg=With_arg ""; doc="Spin multiplicity (2S+1). Default is singlet"; } ; { short='c' ; long="charge" ; opt=Optional; arg=With_arg ""; doc="Total charge of the molecule. Default is 0"; } ; { short='o' ; long="output" ; opt=Mandatory; arg=With_arg ""; doc="Name of the file containing the localized MOs"; } ; { short='i' ; long="import" ; opt=Optional; arg=With_arg ""; doc="Name of the EZFIO directory containing MOs"; } ; { short='r' ; long="range" ; opt=Mandatory; arg=With_arg ""; doc="Range of orbitals to include in localization"; } ; ] end; (* II : Hartree-Fock *) (* 1. Def pour HF *) 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 let range = Command_line.get "range" |> Util.of_some |> Range.of_string |> Range.to_int_list in let ezfio_file = Command_line.get "import" in let output_filename = Util.of_some @@ Command_line.get "output" 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 *) let simulation = Simulation.make ~charge ~multiplicity ~nuclei ao_basis in (* 2. Calcul de Hartree-Fock*) let mo_basis = match ezfio_file with | Some ezfio_file -> let mo_coef = read_qp_mo ezfio_file in let mo_type = Mo.Basis.Localized "Boys" in let elec = Simulation.electrons simulation in let n_mo = Matrix.dim2 mo_coef in let mo_occupation = Vector.init n_mo (fun i -> if i <= Electrons.n_beta elec then 2. else if i <= Electrons.n_alfa elec then 1. else 0.) in Mo.Basis.make ~simulation ~mo_type ~mo_occupation ~mo_coef () | None -> Mo.Hartree_fock.make simulation |> Mo.Basis.of_hartree_fock in let localization = Mo.Localization.make ~kind:Mo.Localization.Boys mo_basis range in Format.printf "@[%a@]" (Mo.Localization.pp) localization; let local_mo_basis = Mo.Localization.to_basis localization in let local_mos = Mo.Basis.mo_coef local_mo_basis in let oc = open_out output_filename in Printf.fprintf oc "[\n"; Matrix.as_vec local_mos |> Vector.iter (fun x -> Printf.fprintf oc "%20.15e,\n" x); Printf.fprintf oc "]\n"; close_out oc