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

Computer Physics Communications

Volumn 94, Issue 2-3, 1996, Pages 249-271

  Parpia, F A ^a,c   Froese Fischer, C ^a   Grant, I P ^b  

^a VANDERBILT UNIVERSITY   (United States)

^b UNIVERSITY OF OXFORD   (United Kingdom)

^c IBM   (United States)

Author keywords

Atomic energy levels; Atomic structure; Breit interaction in atoms; Configuration interaction methods for atoms; Correlation in atoms; Dirac Hamiltonian in atomic theory; jj coupling for atomic electrons; Mass polarisation in atoms; Multiconfiguration method

Indexed keywords

COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; MOLECULAR STRUCTURE; PHOTONS;

DIRAC COULOMB HAMILTONIAN; FERMI DISTRIBUTION FUNCTION; RELATIVISTIC ATOMIC STRUCTURE; SOFTWARE PACKAGE GRASP92;

COMPUTER SOFTWARE;

EID: 0030126777     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/0010-4655(95)00136-0     Document Type: Article

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