Moessfit A free Mossbauer fitting program

Research output: Contribution to journalResearch articleContributedpeer-review

Contributors

Abstract

A free data analysis program for Mossbauer 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 multi-threading 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 Mossbauer 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.

Details

Original languageEnglish
Article number82
Number of pages10
JournalHyperfine interactions
Volume237
Publication statusPublished - 14 Mar 2016
Peer-reviewedYes

Conference

TitleInternational Conference on the Applications of the Mossbauer Effect (ICAME)
Duration13 - 18 September 2015
CityHamburg
CountryGermany

External IDs

Scopus 84960963402

Keywords

Keywords

  • Mossbauer spectroscopy, Data analysis, Fitting, Maximum entropy, Simultaneous fitting, SPECTRA, MODEL

Library keywords