%0 DATA
%A Ronald J.W., Henry
%A S.P., Rountree
%A Ed R., Smith
%D 2019
%T A general program to calculate atomic continuum processes using the NIEM method
%U https://mendeley.figshare.com/articles/dataset/A_general_program_to_calculate_atomic_continuum_processes_using_the_NIEM_method/11330612
%R 10.17632/ksh7d36jks.1
%2 https://mendeley.figshare.com/ndownloader/files/20091461
%K Atomic Physics
%K Computational Physics
%X Abstract
This paper describes a set of computer program packages NIEM which enable electron-atom and electron-ion collision cross sections to be calculated for a general atomic system described by LS-coupling. The calculations are based on a non-iterative integral equation method.
Title of program: NIEM POTC1
Catalogue Id: AAJG_v1_0
Nature of problem
This program calculates all the interaction potentials involving the bound and continuum electrons necessary to enable electron atom or electron ion scattering to be calculated for a general atomic system. The bound orbitals are specified analytically. Direct potentials, the coefficients in the asymptotic expansion of the potentials, exchange coefficients, and correlation potentials are stored on a permanent tape or disc file for use by NIEM NIES2.
Versions of this program held in the CPC repository in Mendeley Data
AAJG_v1_0; NIEM POTC1; 10.1016/0010-4655(81)90002-3
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)