(** Storage for four-index data (integrals, density matrices, ...). There are two kinds of ordering of indices: - Physicist's : {% $\langle i j | k l \rangle$ %} - Chemist's : {% $(ij|kl)$ %} *) open Lacaml.D type t type element = (** Element for the stream *) { i_r1: int ; j_r2: int ; k_r1: int ; l_r2: int ; value: float } val create : size:int -> ?temp_dir:string -> [< `Dense | `Sparse ] -> t (** If [`Dense] is chosen, internally the data is stored as a 4-dimensional [Bigarray]. Else, it is stored as a hash table. *) (** {2 Accessors} *) val get_chem : t -> int -> int -> int -> int -> float (** Get an integral using the Chemist's convention {% $(ij|kl)$ %}. *) val get_phys : t -> int -> int -> int -> int -> float (** Get an integral using the Physicist's convention {% $\langle ij|kl \rangle$ %}. *) val set_chem : t -> int -> int -> int -> int -> float -> unit (** Set an integral using the Chemist's convention {% $(ij|kl)$ %}. *) val set_phys : t -> int -> int -> int -> int -> float -> unit (** Set an integral using the Physicist's convention {% $\langle ij|kl \rangle$ %}. *) val increment_chem : t -> int -> int -> int -> int -> float -> unit (** Increments an integral using the Chemist's convention {% $(ij|kl)$ %}. *) val increment_phys : t -> int -> int -> int -> int -> float -> unit (** Increments an integral using the Physicist's convention {% $\langle ij|kl \rangle$ %}. *) val get_chem_all_i : t -> j:int -> k:int -> l:int -> Vec.t (** Get all integrals in an array [a.{i} =] {% $(\cdot j|kl)$ %} . *) val get_phys_all_i : t -> j:int -> k:int -> l:int -> Vec.t (** Get all integrals in an array [a.{i} =] {% $\langle \cdot j|kl \rangle$ %} . *) val get_chem_all_ij : t -> k:int -> l:int -> Mat.t (** Get all integrals in an array [a.{i,j} =] {% $(\cdot \cdot|kl)$ %} . *) val get_phys_all_ij : t -> k:int -> l:int -> Mat.t (** Get all integrals in an array [a.{i,j} =] {% $\langle \cdot \cdot|kl \rangle$ %} . *) val to_stream : t -> element Stream.t (** Retrun the data structure as a stream. *) val to_list : t -> element list (** Retrun the data structure as a list. *) val four_index_transform : Mat.t -> t -> t (** Perform a four-index transformation *) (** {2 I/O} *) val to_file : ?cutoff:float -> filename:string -> t -> unit (** Write the data to file, using the physicist's ordering. *) val of_file : size:int -> sparsity:[< `Dense | `Sparse ] -> Scanf.Scanning.file_name -> t (** Read from a text file with format ["%d %d %d %d %f"]. *) val broadcast : t -> t (** Broadcast the data to the distributed processes. *)