QCaml/ao/basis.org

• Basis
  • Dimensions
  • Type
  • Conversions
  • Access
  • Printers
  • Tests

Basis

Data structure for Atomic Orbitals.

Dimensions   noexports

Type

type t
type ao = Ao_dim.t 

open Common
open Particles
open Operators
open Linear_algebra

Conversions

val of_nuclei_and_basis_filename :
?kind:[> `Gaussian ] -> ?operators:Operator.t list -> ?cartesian:bool ->
nuclei:Nuclei.t -> string -> t

of_nuclei_and_basis_filename

Creates the data structure for the atomic orbitals basis from a molecule Nuclei.t and the name of the basis-set file

Access

val size              : t -> int
val ao_basis          : t -> Basis_poly.t
val overlap           : t -> (ao,ao) Matrix.t
val multipole         : t -> string -> (ao,ao) Matrix.t
val ortho             : t -> (ao,'a) Matrix.t
val eN_ints           : t -> (ao,ao) Matrix.t
val kin_ints          : t -> (ao,ao) Matrix.t
val ee_ints           : t -> ao Four_idx_storage.t
val ee_lr_ints        : t -> ao Four_idx_storage.t
val f12_ints          : t -> ao Four_idx_storage.t
val f12_over_r12_ints : t -> ao Four_idx_storage.t
val cartesian         : t -> bool
val values            : t -> Coordinate.t -> ao Vector.t

size	Number of atomic orbitals in the AO basis set
ao_basis	One-electron basis set
overlap	Overlap matrix
multipole	Multipole matrices
ortho	Orthonormalization matrix of the overlap
eN_ints	Electron-nucleus potential integrals
kin_ints	Kinetic energy integrals
ee_ints	Electron-electron potential integrals
ee_lr_ints	Electron-electron long-range potential integrals
f12_ints	Electron-electron potential integrals
f12_over_r12_ints	Electron-electron potential integrals
cartesian	If true, use cartesian Gaussians (6d, 10f, …)
values	Values of the AOs evaluated at a given point

Printers

val pp : Format.formatter -> t -> unit

Tests