Crystallographic computer programs for the electron microscopist.
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Date
1978-02
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
Australian Atomic Energy Commission
Abstract
A series of six main programs and eighteen associated subroutines is presented which covers most of the crystallographic computational requirements likely to arise in electron microscopy. The programs are designed to handle all crystal systems. The programs are written in FORTRAN-4, specifically to be run on an IBM360 computer using the FORTRAN H compiler. Where this is likely to cause difficulties in portability, the problems are mentioned in the text.
Description
Keywords
Computer calculations, Computer codes, Crystallography, Electron microscopy, Crystal structure, Fortran
Citation
Napier, J. G. (1978). Crystallographic computer programs for the electron microscopist. (AAEC/E417). Lucas Heights, NSW: Australian Atomic Energy Commission.