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A relativistic program for optical response in atoms using a time-dependent local density approximation

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posted on 06.12.2019 by D.A. Libermani, A. Zangwill
Title of program: DAVID Catalogue Id: AAMM_v1_0 Nature of problem The program does relativistic SCF calculations for atoms and ions in stationary states. It also calculates the response of atoms and ions to a weak external oscillating field taking account of the most important collective effects. The output includes static and dynamic polarizabilities and photoabsorption and partial photoemission cross sections. Versions of this program held in the CPC repository in Mendeley Data AAMM_v1_0; DAVID; 10.1016/0010-4655(84)90009-2 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

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