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<TITLE>Re: TELNES broadening</TITLE>
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<P ALIGN=LEFT><SPAN LANG="en-gb">I am interested in applying energy dependent final state lifetime (Muller: E<SUP>2</SUP>) broadening to my energy loss spectra. The *.inb file is shown below.</SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb">Line 5: core state broadening (constant)</SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb">Line 7: spectrometer broadening (constant)</SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb">Line 6: if I input ‘2’ I get the error: “Not enough broadening parameters specified!”</SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb">Is this option working for absorption spectra?</SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb">If so, what values do I need to input in lines 6, 8, 9 and 10?</SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb">*.inb file:</SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb">Graphite C K edge of first atom. </SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb">ELNES</SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"> 1 1 0</SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"> 0.000000000 1.000000000 0.000000000 </SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"> 8.6762718359103701E-002 8.6762718359103701E-002</SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"> <B> 2 0.0000000000000 </B></SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"> 1.000000000000000 </SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"> 0.000000000 </SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"> 0.000000000 </SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"> 0.000000000 </SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb">I am using the latest version of the code </SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb">Best wishes, Andrew.</SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"></SPAN><A NAME=""><SPAN LANG="en-gb"><FONT COLOR="#000080">********************************</FONT></SPAN></A></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"><FONT COLOR="#000080">Dr Andrew Scott</FONT></SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"><FONT COLOR="#000080">Academic Research Fellow</FONT></SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"><FONT COLOR="#000080">Institute for Materials Research</FONT></SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"><FONT COLOR="#000080">University of Leeds</FONT></SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"><FONT COLOR="#000080">Leeds LS2 9JT</FONT></SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"><FONT COLOR="#000080">United Kingdom</FONT></SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"><FONT COLOR="#000080">e-mail: a.j.scott@leeds.ac.uk</FONT></SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"><FONT COLOR="#000080">tel: (44) (0)113 343 2573</FONT></SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"><FONT COLOR="#000080">fax: (44) (0)113 343 2384</FONT></SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"><FONT COLOR="#000080">********************************</FONT></SPAN></P>
<P ALIGN=LEFT><SPAN LANG="en-gb"></SPAN></P>
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