Abstract
A new coat was given to the well-tried software for the fitting of Mössbauer spectra. The program is based on the Veslý’s idea of convolution [1–3] and on the optimization package of Kuičera et al. [4]. It enables the use of transmission integral and of distribution of magnetic splitting and/or isomer shift allowing to fit precisely overlapped spectra of amorphous, microcrystalline or multiphase materials. The process of fitting can be checked and stopped or continued after the parameter change using on-screen controls. The newly implemented dialogues simplify the man-machine interface of this 32 bit Windows® 95 application. Internally, the computation was speed-up by omitting all obsolete parts and program desegmentation, the numerical stability was improved by the 8 byte representation for the substantial part of variables. Finally, some pieces of information concerning current and future extension of the described software package are added.
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References
Vesely, V. (1986) FFT based processing of unresolved spectra with multiple convolutions, Nucl. Instr. Meth. Phys. Res. B18 88–100.
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Kuýera, J., Hřebĺček, J., Lukšan, L., Kopeček, I. (1985) OPTIPACK — Optimization Program Package, User Guide Modif. 2.2, Institute of Physical Metallurgy, Czechoslovak Acad. of Sci., Brno, Research report VZ 609/730, in Czech.
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© 1999 Springer Science+Business Media Dordrecht
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Žák, T. (1999). Confit for Windows® 95. In: Miglierini, M., Petridis, D. (eds) Mössbauer Spectroscopy in Materials Science. NATO Science Series, vol 66. Springer, Dordrecht. https://doi.org/10.1007/978-94-011-4548-0_35
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DOI: https://doi.org/10.1007/978-94-011-4548-0_35
Publisher Name: Springer, Dordrecht
Print ISBN: 978-0-7923-5641-7
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