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—documentation:language_reference:functions:atomicnumberoperators [2018/11/14 16:42] (current) – created Simon Heinze
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 +====== 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}}
  

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