10
1
mirror of https://gitlab.com/scemama/QCaml.git synced 2024-11-19 04:22:21 +01:00

Not working yet

This commit is contained in:
Anthony Scemama 2019-03-21 21:48:21 +01:00
parent a181c0ff7b
commit 0d935ea354
3 changed files with 97 additions and 33 deletions

View File

@ -410,10 +410,14 @@ let make ?(n_states=1) det_space =
let second_order_sum { det_space ; m_H ; m_S2 ; eigensystem ; n_states }
list_holes list_particles i_o1_alfa alfa_o2_i w_alfa psi0 =
list_holes1 list_particles1
list_holes2 list_particles2
i_o1_alfa alfa_o2_i w_alfa psi0 =
let list_holes = Array.of_list list_holes
and list_particles = Array.of_list list_particles
let list_holes1 = Array.of_list list_holes1
and list_holes2 = Array.of_list list_holes2
and list_particles2 = Array.of_list list_particles1
and list_particles1 = Array.of_list list_particles2
in
let psi0 =
@ -422,7 +426,7 @@ let second_order_sum { det_space ; m_H ; m_S2 ; eigensystem ; n_states }
Ds.determinant_stream det_space
in
Array.init (Ds.size det_space) (fun i ->
Stream.next stream, psi0.{i+1,1})
(Stream.next stream), (Mat.copy_row psi0 (i+1)) )
in
let is_internal =
@ -488,7 +492,8 @@ let second_order_sum { det_space ; m_H ; m_S2 ; eigensystem ; n_states }
let psi_h_alfa alfa =
List.fold_left (fun accu (det, coef) ->
accu +. coef *. (i_o1_alfa det alfa)) 0. psi_filtered
(* Single state here *)
accu +. coef.{1} *. (i_o1_alfa det alfa)) 0. psi_filtered
in
let alfa_h_psi =
@ -497,7 +502,8 @@ let second_order_sum { det_space ; m_H ; m_S2 ; eigensystem ; n_states }
else
fun alfa ->
List.fold_left (fun accu (det, coef) ->
accu +. coef *. (alfa_o2_i alfa det)) 0. psi_filtered
(* Single state here *)
accu +. coef.{1} *. (alfa_o2_i alfa det)) 0. psi_filtered
in
let psi_h_alfa_alfa_h_psi alfa =
@ -547,12 +553,12 @@ let second_order_sum { det_space ; m_H ; m_S2 ; eigensystem ; n_states }
accu
else
accu +. w_alfa alfa *. psi_h_alfa_alfa_h_psi alfa
) 0. list_holes
) 0. list_particles
) 0. list_holes1
) 0. list_particles1
in
accu +. single +. double
) 0. list_holes
) 0. list_particles
) 0. list_holes2
) 0. list_particles2
) 0. [ Spin.Alfa ; Spin.Beta ]
in
@ -581,12 +587,12 @@ let second_order_sum { det_space ; m_H ; m_S2 ; eigensystem ; n_states }
accu
else
accu +. w_alfa alfa *. psi_h_alfa_alfa_h_psi alfa
) 0. list_holes
) 0. list_particles
) 0. list_holes1
) 0. list_particles1
in
accu +. double
) 0. list_holes
) 0. list_particles
) 0. list_holes2
) 0. list_particles2
in
same_spin +. opposite_spin
in
@ -656,7 +662,7 @@ let pt2_en ci =
[ MOClass.active_mos mo_class ; MOClass.virtual_mos mo_class ]
in
second_order_sum ci list_holes list_particles
second_order_sum ci list_holes list_particles list_holes list_particles
i_o1_alfa i_o1_alfa w_alfa psi0
|> List.fold_left (+.) 0.
@ -688,7 +694,7 @@ let pt2_mp ci =
in
let psi0, _ = Parallel.broadcast ci.eigensystem in
second_order_sum ci list_holes list_particles
second_order_sum ci list_holes list_particles list_holes list_particles
i_o1_alfa i_o1_alfa w_alfa psi0
|> List.fold_left (+.) 0.
@ -709,7 +715,7 @@ let variance ci =
in
let psi0, _ = Parallel.broadcast ci.eigensystem in
second_order_sum ci list_holes list_particles
second_order_sum ci list_holes list_particles list_holes list_particles
i_o1_alfa i_o1_alfa w_alfa psi0
|> List.fold_left (+.) 0.

View File

@ -6,6 +6,7 @@ type t =
aux_basis : MOBasis.t ;
det_space : DeterminantSpace.t ;
ci : CI.t ;
eigensystem : (Mat.t * Vec.t) lazy_t;
f12_amplitudes : Mat.t;
}
@ -47,7 +48,7 @@ let f_ij mo_basis ki kj =
|> List.hd
let dressing_vector ci f12_amplitudes =
let dressing_vector f12_amplitudes ci =
let mo_basis = DeterminantSpace.mo_basis ci.CI.det_space in
@ -60,17 +61,24 @@ let dressing_vector ci f12_amplitudes =
let list_holes = List.concat
[ MOClass.inactive_mos mo_class ; MOClass.active_mos mo_class ]
and list_particles = MOClass.auxiliary_mos mo_class
and list_particles1 = MOClass.auxiliary_mos mo_class
and list_particles2 = List.concat
[ MOClass.active_mos mo_class ; MOClass.virtual_mos mo_class ; MOClass.auxiliary_mos mo_class ]
in
CI.second_order_sum ci list_holes list_particles
i_o1_alfa alfa_o2_i w_alfa f12_amplitudes
|> Vec.of_list
(* Single state here *)
let result =
CI.second_order_sum ci list_holes list_particles1 list_holes list_particles2
i_o1_alfa alfa_o2_i w_alfa f12_amplitudes
|> Vec.of_list
in
Matrix.sparse_of_vector_array [| Vector.sparse_of_vec result |]
let make ~simulation ?(frozen_core=true) ~mo_basis ~aux_basis_filename () =
let make ~simulation ?(threshold=1.e-12) ?(frozen_core=true) ~mo_basis ~aux_basis_filename () =
let mo_num = MOBasis.size mo_basis in
@ -81,11 +89,11 @@ let make ~simulation ?(frozen_core=true) ~mo_basis ~aux_basis_filename () =
and nuclei = Simulation.nuclei simulation
in
let general_basis =
Basis.general_basis @@ Simulation.basis simulation
Basis.general_basis @@ Simulation.basis simulation
in
GeneralBasis.combine [
general_basis ; GeneralBasis.read aux_basis_filename
]
general_basis ; GeneralBasis.read aux_basis_filename
]
|> Basis.of_nuclei_and_general_basis nuclei
|> Simulation.make ~charge ~multiplicity ~nuclei
in
@ -95,7 +103,7 @@ let make ~simulation ?(frozen_core=true) ~mo_basis ~aux_basis_filename () =
in
let det_space =
DeterminantSpace.fci_f12_of_mo_basis aux_basis ~frozen_core mo_num
DeterminantSpace.fci_f12_of_mo_basis aux_basis ~frozen_core mo_num
in
let ci = CI.make det_space in
@ -109,20 +117,65 @@ let make ~simulation ?(frozen_core=true) ~mo_basis ~aux_basis_filename () =
ignore @@ MOBasis.f12_ints mo_basis;
let f = fun ki kj ->
if ki <> kj then
f_ij mo_basis ki kj
else
f_ij mo_basis ki kj +. 1.
if ki <> kj then
f_ij mo_basis ki kj
else
f_ij mo_basis ki kj +. 1.
in
let m_F =
CI.create_matrix_spin f det_space
|> Lazy.force
in
Matrix.ax_eq_b (Matrix.dense_of_sparse m_F) (Matrix.dense_of_mat ci_coef)
Matrix.ax_eq_b m_F (Matrix.dense_of_mat ci_coef)
|> Matrix.to_mat
in
let f_11, e_shift =
let det =
DeterminantSpace.determinant_stream det_space
|> Stream.next
in
f_ij mo_basis det det,
h_ij mo_basis det det
in
{ mo_basis ; aux_basis ; det_space ; ci ; f12_amplitudes }
let eigensystem = lazy (
let m_H =
Lazy.force ci.CI.m_H
in
let n_states = ci.CI.n_states in
let rec iteration ?(state=1) psi =
let diagonal =
Vec.init (Matrix.dim1 m_H) (fun i -> Matrix.get m_H i i +. if i=1 then f_11 /. (Matrix.get psi 1 state) else 0. )
in
let matrix_prod psi =
Matrix.add
(Matrix.mm ~transa:`T m_H psi)
(dressing_vector f12_amplitudes ci)
in
let eigenvectors, eigenvalues =
Parallel.broadcast (lazy (
Davidson.make ~threshold:1.e-6 ~guess:(Matrix.to_mat psi) ~n_states diagonal matrix_prod
))
in
let m =
Matrix.mm ~transa:`T psi (Matrix.dense_of_mat eigenvectors)
|> Matrix.to_mat
in
let conv = Mat.sum m -. (Vec.sum (Mat.copy_diag m)) in
Printf.printf "Convergence : %f %f\n" conv eigenvalues.{1};
if conv > threshold then
iteration (Matrix.dense_of_mat eigenvectors)
else
let eigenvalues =
Vec.map (fun x -> x +. e_shift) eigenvalues
in
eigenvectors, eigenvalues
in
iteration (Matrix.dense_of_mat ci_coef)
)
in
{ mo_basis ; aux_basis ; det_space ; ci ; f12_amplitudes ; eigensystem }

View File

@ -63,6 +63,11 @@ val mv : ?sparse:bool -> ?trans:trans3 -> ?threshold:float -> t -> Vector.t -> V
val ax_eq_b : ?trans:trans3 -> t -> t -> t
(** Solves A.X = B or A'.X = B *)
val add : t -> t -> t
(** Add two matrices *)
val sub : t -> t -> t
(** Subtract two matrices *)
(** {1 Printers } *)