I am using the latest version of Wien - with the pre-compiled executables from the website. This question specifically relates to the TELNES and related broadening modules. Having searched through the previous mailing lists, I have been able to find Kevin Jorissen's previous descriptions of the various broadenings that can be applied to the results. Of particular interest to myself is the energy dependent final-state lifetime broadening capability. <br>
<br>With a background in chemistry I have been able to successfully understand Moreau et al's description of finding a Lorentzian broadening factor. I would however be interested to know in basic terms (being a non-expert) how this is applied to the raw .elnes data.<br>
<br>Any advice would be greatly appreciated<br><br>Che Seabourne<br clear="all"><br>-- <br>--------------------------------------------------<br>Che Seabourne<br>Institute for Materials Research<br>SPEME<br>University of Leeds<br>
<a href="mailto:chmcrs@leeds.ac.uk">chmcrs@leeds.ac.uk</a><br><a href="http://www.engineering.leeds.ac.uk/imr/people/ResearchStudentProfiles.shtml">http://www.engineering.leeds.ac.uk/imr/people/ResearchStudentProfiles.shtml</a>