The Ratip program for relativistic calculations of atomic transition, ionization and recombination properties

Published: 1 July 2012| Version 1 | DOI: 10.17632/svtb47v86r.1
Contributor:
Stephan Fritzsche

Description

Abstract During the past decade, the Ratip program has been developed to calculate the electronic structure and properties of atoms and ions. This code, which is now organized as a suite of programs, provides a powerful platform today to generate and evaluate atomic data for open-shell atoms, including level energies and energy shifts, transition probabilities, Auger parameters as well as a variety of excitation, ionization and recombination amplitudes and cross sections. Although the Ratip program fo... Title of program: RATIP Catalogue Id: AEMA_v1_0 Nature of problem Ab-initio calculations of atomic properties and data are required in science and technology, not just within the traditional areas of astro and plasma physics but also in several recently emerging research fields. Hereby, often quite different demands arise with regard to the accuracy of the data, the elements of interest as well as their stage of ionization. Therefore, it is desirable to provide a code which is applicable to all elements of the periodic table and which can help incorporate the ... Versions of this program held in the CPC repository in Mendeley Data AEMA_v1_0; RATIP; 10.1016/j.cpc.2012.02.016 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)

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Atomic Physics, Computational Physics

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