Abstract
A procedure for computing the resolution function for a crystal neutron diffractometer, taking into account the spatial configuration of the experimental setup and the monochromator curvature, is presented. A brief general description of the matrix computation technique is given. The programDAX, which employs this technique, is presented.
Publisher
International Union of Crystallography (IUCr)
Subject
General Biochemistry, Genetics and Molecular Biology
Cited by
11 articles.
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