Abstract
FIT is an interactive computer program for fitting analytical models to powder diffraction patterns and to pair correlation functions. FIT has been written in Turbo C and runs on IBM XT/AT or compatible personal computers. An outline of is presented of the program and its implementation is discussed.
Original language | English |
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Pages (from-to) | 138-140 |
Number of pages | 3 |
Journal | Journal of Applied Crystallography |
Volume | 23 |
Issue number | 2 |
DOIs | |
State | Published - Apr 1 1990 |