<div dir="ltr">Thank you very much!</div><div class="gmail_extra"><br><div class="gmail_quote">2014-10-20 17:14 GMT+02:00 Bruce Ravel <span dir="ltr"><<a href="mailto:bravel@bnl.gov" target="_blank">bravel@bnl.gov</a>></span>:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><span class="">On 10/20/2014 10:27 AM, Scott Calvin wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Hi Jesus,<br>
<br>
Just make a path list for each crystallographic site, and then weight S02 for the paths by the fraction of absorbing atoms in the associated site.<br>
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This slide (and the surrounding pages) from one of my EXAFS Education talks elaborates on Scott's answer and may be helpful to you.<br>
<br>
<a href="https://speakerdeck.com/bruceravel/advanced-topics-in-exafs-analysis?slide=41" target="_blank">https://speakerdeck.com/<u></u>bruceravel/advanced-topics-in-<u></u>exafs-analysis?slide=41</a><span class="im HOEnZb"><br>
<br>
B<br>
<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
--Scott Calvin<br>
Sarah Lawrence College<br>
<br>
<br>
On Oct 20, 2014, at 10:00 AM, Jesús Eduardo Vega Castillo <<a href="mailto:jevecas@gmail.com" target="_blank">jevecas@gmail.com</a>> wrote:<br>
<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Hello,<br>
<br>
This is my first message to the list so I expect to do it right.<br>
<br>
I need to generate a path list for EXAFS fitting within ifeffit, based on a crystalline structure that has two different crystallographic positions for the absorber atom (edge K of Mo). Is there any way to do this?<br>
<br>
I would appreciate any information you could give me.<br>
<br>
Thanks in advance<br>
<br>
Jesus<br>
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</blockquote>
<br>
<br>
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</blockquote>
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<br></span><span class="HOEnZb"><font color="#888888">
-- <br>
 Bruce Ravel  ------------------------------<u></u>------ <a href="mailto:bravel@bnl.gov" target="_blank">bravel@bnl.gov</a><br>
<br>
 National Institute of Standards and Technology<br>
 Synchrotron Science Group at NSLS-II<br>
 Building 535A<br>
 Upton NY, 11973<br>
<br>
 Homepage:    <a href="http://bruceravel.github.io/home/" target="_blank">http://bruceravel.github.io/<u></u>home/</a><br>
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