Abstract
The computer program MOTIF calculates time dependences for nuclear forward scattering (NFS) of synchrotron radiation and allows fully automatic fits of experimental data. A multiple scattering technique of calculations directly in space and time is used. The source code of MOTIF is written in Fortran 77. It has been worked out since 1993 and tested on several Unix platforms by fitting the NFS time spectra of 57Fe, 119Sn, 151Eu, 161Dy, and 181Ta nuclei in various compounds with different time‐independent and time‐dependent hyperfine interactions.
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