Abstract
Recent years have seen a growing number of large-scale atomic structure calculations using both nonrelativistic and relativistic theories. For investigations of multiple and highly charged ions, of course, a relativistic structure code like the widely known GRASP program is required. In a revised version of this program, namely GRASP92 (F A Parpia, C F Fischer and I P Grant 1996 Comput. Phys. Commun. 94 249), systematic studies of level energies and a few other bound-state properties are now being supported. — Here, we briefly introduce a new package RATIP which extends GRASP92 towards the computation of various Relativistic Atomic Transition and Ionization Properties. A short overview of the capabilities of RATIP along with current developments will be given.
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