====== AtomicNumberOperators ======

###
(not yet released)

AtomicNumberOperators(//orbs//, //groupings//) works analogously to //[[documentation:language_reference:functions:CreateAtomicIndicesDict|CreateAtomicIndicesDict()]]//, but instead of returning a dictionary of indices it returns a dictionary of operators counting the electrons in the corresponding states.
###

===== Input =====


  * //orbs// : A list of strings that can be interpreted as atomic orbitals.
  * //groupings// : an optional list of orbital groupings each in the format {groupname, {orb1, orb2,...}}.

===== Output =====

  * //Num// : A dictionary of number operators for the indices corresponding to the orbitals given in //orbs//, as well as the groups.



===== Table of contents =====
{{indexmenu>.#1}}