GRASP92: A package for large-scale relativistic atomic structure calculations
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Abstract
We describe a suite of programs for multiconfiguration or configuration-interaction relativistic atomic structure calculations with large configuration state function lists. Atomic orbitals are taken to be four-component spinors. Multiconfiguration self-consistent-field calculations are based on the Dirac-Coulomb Hamiltonian; at this level nuclei are assumed stationary and may be modelled either as point sources or as spherically-symmetric extended sources; in the latter case the radial varia...
Title of program: GRASP92
Catalogue Id: ADCU_v1_0
Nature of problem
Prediction of atomic spectra - atomic energy levels, oscillator strengths, and radiative decay rates - using a 'fully relativistic' approach.
Versions of this program held in the CPC repository in Mendeley Data
ADCU_v1_0; GRASP92; 10.1016/0010-4655(95)00136-0
ADCU_v1_1; GRASP92; 10.1016/j.cpc.2006.07.021
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
2020-01-02
