Some corrections to GRASP92

DOI10.1016/j.cpc.2006.07.023zbMath1196.81060OpenAlexW2060844175MaRDI QIDQ709943

Yuri Ralchenko, Charlotte Froese Fischer, Gediminas Gaigalas

Publication date: 18 October 2010

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cpc.2006.07.023

zbMATH Keywords

correlationatomic structuretransition probabilitiesrelativistic effectsatomic energy levels\(jj\)-coupled wavefunctions\texttt{GRASP92}complex atomsE2 transitions

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08)

Related Items (1)

GRASP92: a package for large-scale relativistic atomic structure calculations

Uses Software

• GRASP92

Cites Work

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• The MCHF atomic-structure package
• REOS99: A revised program for transition probability calculations including relativistic, correlation, and relaxation effects
• CODATA recommended values of the fundamental physical constants: 1998
• Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
• On the interaction of two electrons

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