open Lacaml.D type t = { gamma : float; 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 s' = Spin.other s then F12.get_phys two_e_ints i j k l else (F12.get_phys two_e_ints i j k l) -. (F12.get_phys two_e_ints i j l k) ) ) 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 gamma mo_basis ki kj = let integrals = List.map (fun f -> f mo_basis) [ f12_integrals ] in let integral = CIMatrixElement.make integrals ki kj |> List.hd in gamma *. integral (* match Determinant.degrees ki kj with | (2,0) | (0,2) -> 0.5 *. gamma *. integral | _ -> gamma *. integral *) let is_internal det_space = let m l = List.fold_left (fun accu i -> let j = i-1 in Z.(logor accu (shift_left one j)) ) Z.zero l in let mo_class = DeterminantSpace.mo_class det_space in let aux_mask = m (MOClass.auxiliary_mos mo_class) in fun a -> let alfa = Determinant.alfa a |> Spindeterminant.bitstring in if Z.logand aux_mask alfa <> Z.zero then false else let beta = Determinant.beta a |> Spindeterminant.bitstring in Z.logand aux_mask beta = Z.zero let dressing_vector gamma aux_basis f12_amplitudes ci = (* let i_o1_alfa = h_ij aux_basis in let alfa_o2_i = f_ij aux_basis in let w_alfa _ _ = 1. in let mo_class = CI.mo_class ci in let list_holes = List.concat [ MOClass.inactive_mos mo_class ; MOClass.active_mos mo_class ] and list_particles2 = MOClass.auxiliary_mos mo_class and list_particles1 = List.concat [ MOClass.active_mos mo_class ; MOClass.virtual_mos mo_class ; MOClass.auxiliary_mos mo_class ] in (* Single state here *) let result = CI.second_order_sum ci list_holes list_particles1 list_holes list_particles2 (is_internal ci.det_space) i_o1_alfa alfa_o2_i w_alfa f12_amplitudes ~unique:false |> Vec.of_list in Matrix.sparse_of_vector_array [| Vector.sparse_of_vec result |] *) let out_dets = DeterminantSpace.fci_of_mo_basis ~frozen_core:false aux_basis |> DeterminantSpace.determinants_array |> Array.to_list |> List.filter (fun i -> not (is_internal ci.CI.det_space i)) in let in_dets = DeterminantSpace.determinants_array ci.CI.det_space |> Array.to_list in Printf.printf "Building matrix\n%!"; let m_H_aux, m_F_aux = let rec col_vecs_list accu_H accu_F = function | [] -> List.rev_map Vec.of_list accu_H, List.rev_map Vec.of_list 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 ) out_dets |> List.split in col_vecs_list (h::accu_H) (f::accu_F) rest in let h, f = col_vecs_list [] [] in_dets in Mat.of_col_vecs_list h, Mat.of_col_vecs_list f in (* let m_H_aux = Array.map (fun ki -> Array.map (fun kj -> h_ij aux_basis ki kj ) out_dets ) in_dets |> Mat.of_array in let m_F_aux = Array.map (fun ki -> Array.map (fun kj -> f_ij gamma aux_basis ki kj ) out_dets ) in_dets |> Mat.of_array in *) Printf.printf "Matrix product\n%!"; let m_HF = gemm m_H_aux m_F_aux ~transb:`T in Printf.printf "Done\n%!"; gemm m_HF f12_amplitudes |> Matrix.sparse_of_mat let make ~simulation ?(threshold=1.e-12) ~frozen_core ~mo_basis ~aux_basis_filename () = let gamma = 0.5 in let mo_num = MOBasis.size mo_basis in (* 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 ~charge ~multiplicity ~nuclei in let aux_basis = MOBasis.of_mo_basis s mo_basis in 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 f12_amplitudes = (* While in a sequential region, initiate the parallel 4-idx transformation to avoid nested parallel jobs *) ignore @@ MOBasis.f12_ints aux_basis; let f = fun ki kj -> if ki <> kj then (f_ij gamma aux_basis ki kj) else 1. +. (f_ij gamma aux_basis ki kj) in let m_F = CI.create_matrix_spin f det_space |> Lazy.force in fun ci_coef -> Matrix.ax_eq_b m_F (Matrix.dense_of_mat ci_coef) |> Matrix.to_mat 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 gamma aux_basis (f12_amplitudes 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); 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 ; gamma }