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documentation:language_reference:functions:atomicnumberoperators [2018/11/14 16:42] (current)
Simon Heinze created
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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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