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Moessfit

A free Mössbauer fitting program

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Abstract

A free data analysis program for Mössbauer spectroscopy was developed to solve commonly faced problems such as simultaneous fitting of multiple data sets, Maximum Entropy Method and a proper error estimation. The program is written in C++ using the Qt application framework and the Gnu Scientific Library. Moessfit makes use of multithreading to reasonably apply the multi core CPU capacities of modern PC. The whole fit is specified in a text input file issued to simplify work flow for the user and provide a simple start in the Mössbauer data analysis for beginners. However, the possibility to define arbitrary parameter dependencies and distributions as well as relaxation spectra makes Moessfit interesting for advanced user as well.

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Authors and Affiliations

  1. Institute of Solid State Physics, TU Dresden, D-01062, Dresden, Germany

    Sirko Kamusella & Hans-Henning Klauss

Authors
  1. Sirko Kamusella
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  2. Hans-Henning Klauss
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Corresponding author

Correspondence to Sirko Kamusella.

Additional information

This article is part of the Topical Collection on Proceedings of the International Conference on the Applications of the Mssbauer Effect (ICAME 2015), Hamburg, Germany, 13–18 September 2015

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Kamusella, S., Klauss, HH. Moessfit. Hyperfine Interact 237, 82 (2016). https://doi.org/10.1007/s10751-016-1247-z

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  • DOI: https://doi.org/10.1007/s10751-016-1247-z

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