Crystallographic computer programs for the electron microscopist.

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dc.contributor.authorNapier, JGen_AU
dc.date.accessioned2007-11-22T04:26:50Zen_AU
dc.date.accessioned2010-04-30T04:37:52Zen_AU
dc.date.available2007-11-22T04:26:50Zen_AU
dc.date.available2010-04-30T04:37:52Zen_AU
dc.date.issued1978-02en_AU
dc.description.abstractA 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.en_AU
dc.identifier.citationNapier, J. G. (1978). Crystallographic computer programs for the electron microscopist. (AAEC/E417). Lucas Heights, NSW: Australian Atomic Energy Commission.en_AU
dc.identifier.govdoc642en_AU
dc.identifier.isbn064259645Xen_AU
dc.identifier.otherAAEC-E-417en_AU
dc.identifier.placeofpublicationLucas Heights, New South Walesen_AU
dc.identifier.urihttp://apo.ansto.gov.au/dspace/handle/10238/632en_AU
dc.language.isoen_auen_AU
dc.publisherAustralian Atomic Energy Commissionen_AU
dc.subjectComputer calculationsen_AU
dc.subjectComputer codesen_AU
dc.subjectCrystallographyen_AU
dc.subjectElectron microscopyen_AU
dc.subjectCrystal structureen_AU
dc.subjectFortranen_AU
dc.titleCrystallographic computer programs for the electron microscopist.en_AU
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