<div dir="ltr"><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">Hi Daria,</div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif"><br></div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">... also: which version of Feff are you using?  If I recall correctly,  Feff6 does not handle atoms with Z>94.   OTOH, Feff8 should be able to handle Z=95.</div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">Maybe someone can confirm or correct that?</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Wed, Aug 21, 2019 at 9:46 PM Daria Boglaienko <<a href="mailto:dbogl003@fiu.edu">dbogl003@fiu.edu</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr"><div class="gmail_default" style="font-family:tahoma,sans-serif;color:rgb(0,0,0)">Hello,</div><div class="gmail_default" style="font-family:tahoma,sans-serif;color:rgb(0,0,0)"><br></div><div class="gmail_default" style="font-family:tahoma,sans-serif;color:rgb(0,0,0)">I have tried quick first shell fit for various compounds, but it does not work for Am. It does run fit for organic compound of Eu but it does not run fit for similar organic compound of Am. Please, let me know if there is something I can take into account.</div><div class="gmail_default" style="font-family:tahoma,sans-serif;color:rgb(0,0,0)"><br></div><div class="gmail_default" style="font-family:tahoma,sans-serif;color:rgb(0,0,0)">Thank you</div><div class="gmail_default" style="font-family:tahoma,sans-serif;color:rgb(0,0,0)"><br></div><div class="gmail_default" style="font-family:tahoma,sans-serif;color:rgb(0,0,0)">-Daria</div></div>
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</blockquote></div><br clear="all"><div><br></div>-- <br><div dir="ltr" class="gmail_signature">--Matt Newville <newville at <a href="http://cars.uchicago.edu" target="_blank">cars.uchicago.edu</a>> 630-252-0431<br></div>