A program for atomic wavefunction computations by the parametric potential method

Published: 01-01-1971| Version 1 | DOI: 10.17632/92jbk5g44d.1
M. Klapisch


Abstract Title of program: MAPPAC Catalogue number: AAKC Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland (see application form in this issue) Computer for which the program is designed and others upon which it is operable Computer: UNIVAC 1108; Installation: Orsay, France; C.D.C. 6600. Jerusalem, Israel. Programming language used: FORTRAN IV High speed storage required: 50 000 words of 36 bits Is the program overlaid? No Number of magnetic ... Title of program: MAPPAC Catalogue Id: AAKC_v1_0 Nature of problem MAPPAC computes atomic radial wavefunctions, and many related quantities, such as Slater integrals, spin-orbit coupling, mixing of configurations, hyperfine structure, transition probabilities etc., in the framework of first-order perturbation theory, built upon an optimized central field. Versions of this program held in the CPC repository in Mendeley Data AAKC_v1_0; MAPPAC; 10.1016/0010-4655(71)90001-4 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)