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QCaml/CI/F12CI.ml

337 lines
8.3 KiB
OCaml

open Lacaml.D
type t =
{
mo_basis : MOBasis.t ;
aux_basis : MOBasis.t ;
det_space : DeterminantSpace.t ;
ci : CI.t ;
eigensystem : (Mat.t * Vec.t) lazy_t;
}
let ci t = t.ci
let mo_basis t = t.mo_basis
let det_space t = t.det_space
let mo_class t = DeterminantSpace.mo_class @@ det_space t
let eigensystem t = Lazy.force t.eigensystem
let f12_integrals mo_basis =
let two_e_ints = MOBasis.f12_ints mo_basis in
( (fun _ _ _ -> 0.),
(fun i j k l s s' ->
if (i=k && j<>l) || (j=l && i<>k) then
0.
else
begin
if s' = Spin.other s then
0.5 *. (F12.get_phys two_e_ints i j k l)
else
0.25 *. ((F12.get_phys two_e_ints i j k l) -.
(F12.get_phys two_e_ints i j l k))
end
) )
let h_ij mo_basis ki kj =
let integrals =
List.map (fun f -> f mo_basis)
[ CI.h_integrals ]
in
CIMatrixElement.make integrals ki kj
|> List.hd
let hf_ij mo_basis ki kj =
let integrals =
List.map (fun f -> f mo_basis)
[ CI.h_integrals ; f12_integrals ]
in
CIMatrixElement.make integrals ki kj
let f_ij mo_basis ki kj =
let integrals =
List.map (fun f -> f mo_basis)
[ f12_integrals ]
in
CIMatrixElement.make integrals ki kj
|> List.hd
let is_internal det_space =
let mo_class = DeterminantSpace.mo_class det_space in
let mo_num = Array.length @@ MOClass.mo_class_array mo_class in
let m l =
List.fold_left (fun accu i ->
let j = i-1 in Bitstring.logor accu (Bitstring.shift_left_one mo_num j)
) (Bitstring.zero mo_num) l
in
let aux_mask = m (MOClass.auxiliary_mos mo_class) in
fun a ->
let alfa =
Determinant.alfa a
|> Spindeterminant.bitstring
in
let beta =
Determinant.beta a
|> Spindeterminant.bitstring
in
let a = Bitstring.logand aux_mask alfa
and b = Bitstring.logand aux_mask beta
in
match Bitstring.popcount a + Bitstring.popcount b with
| 1 | 2 -> false
| _ -> true
let dressing_vector ~frozen_core aux_basis f12_amplitudes ci =
if Parallel.master then
Printf.printf "Building matrix\n%!";
(* Determinants of the FCI space as a list *)
let in_dets =
DeterminantSpace.determinant_stream ci.CI.det_space
|> Util.stream_to_list
in
(* Stream that generates only singly and doubly excited determinants
wrt FCI space *)
let out_dets_stream =
(* Stream that generates all determinants of FCI space *)
let s =
DeterminantSpace.fci_of_mo_basis ~frozen_core aux_basis
|> DeterminantSpace.determinant_stream
in
(* Select only singly and doubly excited determinants
wrt FCI space *)
Stream.from (fun _ ->
try
let rec result () =
let ki = Stream.next s in
if is_internal ci.CI.det_space ki then
result ()
else
Some ki
in
result ()
with Stream.Failure -> None
)
in
let make_h_and_f alpha_list =
let rec col_vecs_list accu_H accu_F = function
| [] ->
List.rev accu_H,
List.rev accu_F
| ki :: rest ->
let h, f =
List.map (fun kj ->
match hf_ij aux_basis ki kj with
| [ a ; b ] -> a, b
| _ -> assert false ) in_dets
|> List.split
in
let h =
Vec.of_list h
and f =
Vec.of_list f
in
col_vecs_list (h::accu_H) (f::accu_F) rest
in
let h, f =
col_vecs_list [] [] alpha_list
in
Mat.of_col_vecs_list h,
Mat.of_col_vecs_list f
in
let m_HF =
let batch_size = 1 + 1_000_000 / (Mat.dim1 f12_amplitudes) in
let input_stream =
Stream.from (fun i ->
let rec make_batch accu = function
| 0 -> accu
| n -> try
let alpha = Stream.next out_dets_stream in
let accu = alpha :: accu in
make_batch accu (n-1)
with Stream.Failure -> accu
in
let result = make_batch [] batch_size in
if result = [] then None else Some result
)
in
let result =
let m_H_aux, m_F_aux = make_h_and_f [(Stream.next out_dets_stream)] in
let m_HF =
gemm m_H_aux m_F_aux ~transb:`T
in
gemm m_HF f12_amplitudes
in
let iteration input =
Printf.printf ".%!";
let m_H_aux, m_F_aux = make_h_and_f input in
let m_HF =
gemm m_H_aux m_F_aux ~transb:`T
in
gemm m_HF f12_amplitudes
in
input_stream
|> Farm.run ~ordered:false ~f:iteration
|> Stream.iter (fun hf ->
ignore @@ Mat.add result hf ~c:result );
Printf.printf "\n";
Parallel.broadcast (lazy result)
in
Printf.printf "Done\n%!";
Matrix.dense_of_mat m_HF
let make ~simulation ?(threshold=1.e-12) ~frozen_core ~mo_basis ~aux_basis_filename () =
let f12 = Util.of_some @@ Simulation.f12 simulation in
let mo_num = MOBasis.size mo_basis in
Printf.printf "Add aux basis\n%!";
(* Add auxiliary basis set *)
let s =
let charge = Charge.to_int @@ Simulation.charge simulation
and multiplicity = Electrons.multiplicity @@ Simulation.electrons simulation
and nuclei = Simulation.nuclei simulation
in
let general_basis =
Basis.general_basis @@ Simulation.basis simulation
in
GeneralBasis.combine [
general_basis ; GeneralBasis.read aux_basis_filename
]
|> Basis.of_nuclei_and_general_basis nuclei
|> Simulation.make ~f12 ~charge ~multiplicity ~nuclei
in
let aux_basis =
MOBasis.of_mo_basis s mo_basis
in
let () =
Printf.printf "F12 ints\n%!";
ignore @@ MOBasis.f12_ints aux_basis
in
let () =
Printf.printf "2e ints\n%!";
ignore @@ MOBasis.two_e_ints aux_basis
in
Printf.printf "det space\n%!";
let det_space =
DeterminantSpace.fci_f12_of_mo_basis aux_basis ~frozen_core mo_num
in
let ci = CI.make det_space in
let ci_coef, ci_energy =
let x = Lazy.force ci.eigensystem in
Parallel.broadcast (lazy x)
in
let e_shift =
let det =
DeterminantSpace.determinant_stream det_space
|> Stream.next
in
h_ij aux_basis det det
in
let eigensystem = lazy (
let m_H =
Lazy.force ci.CI.m_H
in
let rec iteration ?(state=1) psi =
let delta =
dressing_vector ~frozen_core aux_basis psi ci
in
let f = 1.0 /. psi.{1,1} in
let delta_00 =
Util.list_range 2 (Mat.dim1 psi)
|> List.fold_left (fun accu i -> accu +.
(Matrix.get delta i 1) *. psi.{i,1} *. f) 0.
in
let delta = Matrix.to_mat delta in
delta.{1,1} <- delta.{1,1} -. delta_00;
(*------
TODO SINGLE STATE HERE
*)
let n_states = ci.CI.n_states in
let diagonal =
Vec.init (Matrix.dim1 m_H) (fun i ->
if i = 1 then
Matrix.get m_H i i +. delta.{1,1} *. f
else
Matrix.get m_H i i
)
in
let matrix_prod c =
let w =
Matrix.mm ~transa:`T m_H c
|> Matrix.to_mat
in
let c11 = Matrix.get c 1 1 in
Util.list_range 1 (Mat.dim1 w)
|> List.iter (fun i ->
let dci =
delta.{i,1} *. f ;
in
w.{i,1} <- w.{i,1} +. dci *. c11;
if (i <> 1) then
w.{1,1} <- w.{1,1} +. dci *. (Matrix.get c i 1);
);
Matrix.dense_of_mat w
in
let eigenvectors, eigenvalues =
Parallel.broadcast (lazy (
Davidson.make ~threshold:1.e-6 ~guess:psi ~n_states diagonal matrix_prod
))
in
let conv =
1.0 -. abs_float ( dot
(Mat.to_col_vecs psi).(0)
(Mat.to_col_vecs eigenvectors).(0) )
in
if Parallel.master then
Printf.printf "F12 Convergence : %e %f\n" conv (eigenvalues.{1} +. e_shift
+. Simulation.nuclear_repulsion simulation);
if conv > threshold then
iteration eigenvectors
else
let eigenvalues =
Vec.map (fun x -> x +. e_shift) eigenvalues
in
eigenvectors, eigenvalues
in
iteration ci_coef
)
in
{ mo_basis ; aux_basis ; det_space ; ci ; eigensystem }