Computational package for analysis of the fine structure of a free atom

• Autorzy: Dembczyński J. , Ruczkowski J. , Stachowska E. , Stachowska A.
• Języki publikacji: EN

Abstrakty

EN

This work describes some computer programs that are available in compiled form for users of the SGI Power Challenge machine at Poznań Supercomputing and Networking Center. These programs give a possibility to solve very complex problems in the structure of free atoms using experimental data. The procedure of determination of the Slater integrals, spin-orbit parameters and also the parameters representing the effect of virtual excitations (many-body effects) is described. The program gives the propositions of the spectroscopic designations of energy levels. Moreover, the wavefunctions in intermediate coupling scheme in many-configurations approximation for the selected configuration system can be obtained.

• Wydawca: Institute of Bioorganic Chemistry Scientific Publishers OWN, Polish Academy of Sciences
• Czasopismo: Computational Methods in Science and Technology
• Rocznik: 1998
• Tom: Vol. 4
• Strony: 79--97
• Opis fizyczny: Bibliogr. 10 poz., rys.

Twórcy

autor

Dembczyński J.

autor

Ruczkowski J.

autor

Stachowska E.

autor

Stachowska A.

• Chair of Atomic Physics, Poznań University of Technology, Piotrowo 3, 60-965 Poznań, Poland,