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documentation:language_reference:functions:createatomicindicesdict [2018/06/21 16:04] – Filled with content Simon Heinzedocumentation:language_reference:functions:createatomicindicesdict [2018/11/14 16:43] (current) – Link to AtomicNumberOperators Simon Heinze
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 The function then assigns quantum numbers to these states. These can be accessed via the first return argument evaluated at the name of the orbital. The function furthermore creates an entry "all" for including all Indices, all names given in the optional argument groupings, and separate Up and Down entries for non-relativistic states. The function then assigns quantum numbers to these states. These can be accessed via the first return argument evaluated at the name of the orbital. The function furthermore creates an entry "all" for including all Indices, all names given in the optional argument groupings, and separate Up and Down entries for non-relativistic states.
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 +With the upcoming release it will also be possible to create artificial orbitals with an arbitrary multiplicity by using strings of the form "name_//m// a" as input, where //m// is the desired multiplicity.
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 +Compare //[[documentation:language_reference:functions:CreateAtomicIndicesList|CreateAtomicIndicesList()]]// and //[[documentation:language_reference:functions:AtomicNumberOperators|AtomicNumberOperators()]]//.
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