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<p>Oh, totally missed that! Thank you. <br>
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<p>Amir M. Mofrad<span> <br>
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<p>University of Missouri<br>
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<div id="divRplyFwdMsg" dir="ltr"><font style="font-size:11pt" color="#000000" face="Calibri, sans-serif"><b>From:</b> pw_forum-bounces@pwscf.org <pw_forum-bounces@pwscf.org> on behalf of Paolo Giannozzi <p.giannozzi@gmail.com><br>
<b>Sent:</b> Friday, December 18, 2015 12:08 PM<br>
<b>To:</b> PWSCF Forum<br>
<b>Subject:</b> Re: [Pw_forum] Geometry_Optimization</font>
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<div class="gmail_quote">On Fri, Dec 18, 2015 at 5:41 PM, Mofrad, Amir Mehdi (MU-Student)
<span dir="ltr"><<a href="mailto:amzf5@mail.missouri.edu" target="_blank">amzf5@mail.missouri.edu</a>></span> wrote:
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<p>2. The positions of the sodium atoms are not provided at the end of my geometry optimization.
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<div>this should suggest something, doesn't it? (hint: count the atoms, compare with the supplied number of atoms "nat")<br>
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<div>P.<br>
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<div dir="ltr"><span><span><font color="#888888">Paolo Giannozzi, Dept. Chemistry&Physics&Environment,<br>
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>
Phone <a href="tel:%2B39-0432-558216" value="+390432558216" target="_blank">+39-0432-558216</a>, fax
<a href="tel:%2B39-0432-558222" value="+390432558222" target="_blank">+39-0432-558222</a></font></span></span></div>
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