Thanks so much!<br><br>Sincerely,<br>Bo<br><br><div class="gmail_quote">On Tue, Mar 18, 2008 at 4:10 AM, Peter Blaha &lt;<a href="mailto:pblaha@theochem.tuwien.ac.at">pblaha@theochem.tuwien.ac.at</a>&gt; wrote:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
Activate &quot;min_lapw&quot; in &nbsp; optimize.job.<br>
<br>
Bo Qiu schrieb:<br>
<div><div></div><div class="Wj3C7c">&gt; Dear Users and Developlers,<br>
&gt;<br>
&gt; Just want to ask whether if we can optimize the lattice constants and<br>
&gt; the internal coordinates simultaneously using Wien2k? Thanks a lot!<br>
&gt;<br>
&gt; Sincerely,<br>
&gt;<br>
&gt; Bo<br>
&gt;<br>
&gt;<br>
</div></div>&gt; ------------------------------------------------------------------------<br>
&gt;<br>
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<br>
--<br>
<br>
 &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; P.Blaha<br>
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<font color="#888888">Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna<br>
Phone: +43-1-58801-15671 &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; &nbsp; FAX: +43-1-58801-15698<br>
Email: <a href="mailto:blaha@theochem.tuwien.ac.at">blaha@theochem.tuwien.ac.at</a> &nbsp; &nbsp;WWW: <a href="http://info.tuwien.ac.at/theochem/" target="_blank">http://info.tuwien.ac.at/theochem/</a><br>
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</font></blockquote></div><br><br clear="all"><br>-- <br>Thanks and Best Wishes.<br><br>Sincerely yours,<br>Bo Qiu<br><a href="http://web.ics.purdue.edu/~qiub/homepage/">http://web.ics.purdue.edu/~qiub/homepage/</a>