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POWLS : A powder least‐squares program
Author(s) -
Will G.
Publication year - 1979
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889879013091
Subject(s) - powder diffraction , neutron diffraction , crystallography , computer program , materials science , neutron , diffraction , crystal structure , computer science , chemistry , physics , optics , nuclear physics , programming language
A computer program POWLS for refinement of crystal structures and magnetic structures from X‐ray or neutron diffraction powder diagrams is reported. The program uses integrated intensities as the observed quantities. It is highly flexible.