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https://gitlab.com/scemama/QCaml.git
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Accelerated 4idx
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@ -102,14 +102,15 @@ let unsafe_set_four_index ~r1 ~r2 ~value t =
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let open Bigarray.Array2 in
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let { first=i ; second=k } = r1 and { first=j ; second=l } = r2 in
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let () =
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if i=k then
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begin
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if j=l then
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begin
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unsafe_set t.two_index i j value;
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unsafe_set t.two_index j i value;
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end
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else
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begin
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end;
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unsafe_set t.three_index (dense_index j l t.size) i value;
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unsafe_set t.three_index (dense_index l j t.size) i value;
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end
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@ -120,13 +121,12 @@ let unsafe_set_four_index ~r1 ~r2 ~value t =
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end
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else if i=l then
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begin
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if j=k then
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begin
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unsafe_set t.two_index_anti i j value;
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unsafe_set t.two_index_anti j i value;
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end
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else
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begin
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end;
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unsafe_set t.three_index_anti (dense_index j k t.size) i value;
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unsafe_set t.three_index_anti (dense_index k j t.size) i value;
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end
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@ -137,14 +137,12 @@ let unsafe_set_four_index ~r1 ~r2 ~value t =
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end
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else if i=j then
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begin
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if k=l then
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begin
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unsafe_set t.two_index_anti i k value;
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unsafe_set t.two_index_anti k i value;
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end
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else
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(* <ii|kl> *)
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begin
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end;
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unsafe_set t.three_index_anti (dense_index k l t.size) i value;
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unsafe_set t.three_index_anti (dense_index l k t.size) i value;
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end
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@ -155,8 +153,7 @@ let unsafe_set_four_index ~r1 ~r2 ~value t =
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unsafe_set t.three_index_anti (dense_index i j t.size) k value;
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unsafe_set t.three_index_anti (dense_index j i t.size) k value;
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end
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else
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in
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match t.four_index with
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| Dense a -> let ik = (dense_index i k t.size)
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@ -268,19 +265,37 @@ type element = (** Element for the stream *)
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let get_phys_all_i d ~j ~k ~l =
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Array.init d.size (fun i -> get_phys d (i+1) j k l)
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Vec.init d.size (fun i -> get_phys d i j k l)
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let get_chem_all_i d ~j ~k ~l =
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Array.init d.size (fun i -> get_chem d (i+1) j k l)
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Vec.init d.size (fun i -> get_chem d i j k l)
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let get_phys_all_ji d ~k ~l =
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Array.init d.size (fun j -> get_phys_all_i d ~j:(j+1) ~k ~l)
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let get_phys_all_ij d ~k ~l =
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Mat.init_cols d.size d.size (fun i j -> get_phys d i j k l)
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let get_chem_all_ji d ~k ~l =
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Array.init d.size (fun j -> get_chem_all_i d ~j:(j+1) ~k ~l)
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let get_chem_all_ij d ~k ~l =
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(*
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if k = l then
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let result =
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Mat.col d.three_index k
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|> Bigarray.genarray_of_array1
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in
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Bigarray.reshape_2 result d.size d.size
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else
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*)
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match d.four_index with
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| Dense a ->
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let kl = sym_index k l in
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let result =
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Mat.col a kl
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|> Bigarray.genarray_of_array1
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in
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Bigarray.reshape_2 result d.size d.size
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| Sparse a ->
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Mat.init_cols d.size d.size (fun i j -> get_chem d i j k l)
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@ -292,16 +307,16 @@ let to_stream d =
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and l = ref 1
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in
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let rec f_dense _ =
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i := !i+1;
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incr i;
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if !i > !k then begin
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i := 1;
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j := !j + 1;
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incr j;
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if !j > !l then begin
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j := 1;
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k := !k + 1;
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incr k;
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if !k > !l then begin
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k := 1;
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l := !l + 1;
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incr l;
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end;
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end;
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end;
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@ -430,18 +445,12 @@ let four_index_transform coef source =
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List.iter (fun l ->
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if abs_float coef.{l,delta} > epsilon then
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begin
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let jk = ref 0 in
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let jk = ref 1 in
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List.iter (fun k ->
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List.iter (fun j ->
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incr jk;
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get_chem_all_i source ~j ~k ~l
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|> Array.iteri (fun i x -> o.{i+1,!jk} <- x)
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(*
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lacpy ~bc:!jk ~b:o
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(Mat.of_col_vecs [| Vec.of_array (get_chem_all_i source ~j ~k ~l) |] )
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|> ignore
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*)
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) range_ao
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get_chem_all_ij source ~k ~l
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|> lacpy ~b:o ~bc:!jk
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|> ignore;
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jk := !jk + ao_num;
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) range_ao;
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(* o_i_jk *)
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@ -38,17 +38,17 @@ val set_chem : t -> int -> int -> int -> int -> float -> unit
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val set_phys : t -> int -> int -> int -> int -> float -> unit
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(** Set an integral using the Physicist's convention {% $\langle ij|kl \rangle$ %}. *)
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val get_chem_all_i : t -> j:int -> k:int -> l:int -> float array
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(** Get all integrals in an array [a.(i-1) =] {% $(\cdot j|kl)$ %} . *)
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val get_chem_all_i : t -> j:int -> k:int -> l:int -> Vec.t
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(** Get all integrals in an array [a.{i} =] {% $(\cdot j|kl)$ %} . *)
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val get_phys_all_i : t -> j:int -> k:int -> l:int -> float array
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(** Get all integrals in an array [a.(i-1) =] {% $\langle \cdot j|kl \rangle$ %} . *)
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val get_phys_all_i : t -> j:int -> k:int -> l:int -> Vec.t
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(** Get all integrals in an array [a.{i} =] {% $\langle \cdot j|kl \rangle$ %} . *)
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val get_chem_all_ji : t -> k:int -> l:int -> float array array
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(** Get all integrals in an array [a.(j-1).(i-1) =] {% $(\cdot \cdot|kl)$ %} . *)
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val get_chem_all_ij : t -> k:int -> l:int -> Mat.t
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(** Get all integrals in an array [a.{i,j} =] {% $(\cdot \cdot|kl)$ %} . *)
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val get_phys_all_ji : t -> k:int -> l:int -> float array array
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(** Get all integrals in an array [a.(j-1).(i-1) =] {% $\langle \cdot \cdot|kl \rangle$ %} . *)
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val get_phys_all_ij : t -> k:int -> l:int -> Mat.t
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(** Get all integrals in an array [a.{i,j} =] {% $\langle \cdot \cdot|kl \rangle$ %} . *)
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val to_stream : t -> element Stream.t
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(** Retrun the data structure as a stream. *)
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@ -35,10 +35,10 @@ external leadz : int64 -> int32 = "leadz_bytecode" "leadz"
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let leadz i = leadz i |> Int32.to_int
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exception Ctrl_C
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exception SIGTERM
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let () =
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let f _ = raise Ctrl_C in
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let f _ = raise SIGTERM in
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Sys.set_signal Sys.sigint (Sys.Signal_handle f)
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;;
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Format.fprintf ppf "CAS-MP2 energy : %20.16f@." ((CI.eigenvalues ci).{1} +. Simulation.nuclear_repulsion s +. pt2);
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*)
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(*
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let pt2 = CI.pt2_en ci in
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Format.fprintf ppf "CAS-EN2 energy : %20.16f@." ((CI.eigenvalues ci).{1} +. Simulation.nuclear_repulsion s +. pt2);
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let pt2 = CI.pt2_en_reference ci in
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Format.fprintf ppf "CAS-EN2 energy (reference) : %20.16f@." ((CI.eigenvalues ci).{1} +. Simulation.nuclear_repulsion s +. pt2);
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*)
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(*
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let variance = CI.variance ci in
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