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Please use this identifier to cite or link to this item: http://apo.ansto.gov.au/dspace/handle/10238/632

Title: Crystallographic computer programs for the electron microscopist.
Authors: Napier, JG
Issue Date: Feb-1978
Publisher: Australian Nuclear Science and Technology Organisation
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.
URI: http://apo.ansto.gov.au/dspace/handle/10238/632
ISBN: 064259645X
Appears in Collections:Scientific and Technical Reports

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