ISICS: A program for calculating K-, L- and M-shell cross sections from ECPSSR theory using a personal computer

Published: 1 January 1996| Version 1 | DOI: 10.17632/dmjpvt86cx.1
Contributors:
Zhiqiang Liu, Sam J. Cipolla

Description

Abstract A versatile and fast C-language program has been developed to exactly calculate ionization and x-ray production cross sections using the ECPSSR theory. All elements and any projectile can be selected for any range of energies and energy increments. Coulomb excitation form factors are numerically calculated in the program. Comparisons are presented between program calculations and those obtained by standard procedures from other sources. The program is available in compiled form and in source ... Title of program: ISICS Catalogue Id: ADDS_v1_0 Nature of problem The cross section for atomic inner-shell ionizatin by accelerated positive ions is most commonly described by the plane wave Born approximation (PWBA) with perturbed stationary state corrections for ion-induced binding and polarization effects, Coulomb deflection of the ion's trajectory and relativity (ECPSSR). ISICS is a stand-alone package that uses Gauss-Legendre quadrature integration to obtain the form factors to calculate PWBA and ECPSSR K-, L- and M-shell cross sections for any projectile ... Versions of this program held in the CPC repository in Mendeley Data ADDS_v1_0.gz; ISICS; 10.1016/0010-4655(96)00068-9 adds_v1_1.tar; ISICS2011 and predecessor versions.; 10.1016/j.cpc.2013.02.017 adds_v2_0.tar; ISICS; 10.1016/j.cpc.2006.08.004 adds_v2_1.tar; ISICS2011 and predecessor versions.; 10.1016/j.cpc.2013.02.017 adds_v3_0.tar; ISICS; 10.1016/j.cpc.2008.06.003 adds_v3_1.tar; ISICS2011 and predecessor versions.; 10.1016/j.cpc.2013.02.017 adds_v4_0.tar; ISICS2008; 10.1016/j.cpc.2009.04.019 adds_v4_1.tar; ISICS2011 and predecessor versions.; 10.1016/j.cpc.2013.02.017 adds_v5_0.tar; ISICS2011; 10.1016/j.cpc.2011.06.004 adds_v5_1.tar; ISICS2011 and predecessor versions.; 10.1016/j.cpc.2013.02.017 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

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Physical Chemistry, Molecular Physics, Computational Physics

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