I once learned that Sax package only support NCPP right now . But I donot know whether this situation has changed or not .<br><br><br>Regards,<br>Hai-Ping<br><br><br><br><div class="gmail_quote">On Wed, Jul 15, 2009 at 6:37 PM, Lorenzo Paulatto <span dir="ltr"><<a href="mailto:paulatto@sissa.it">paulatto@sissa.it</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">In data 15 luglio 2009 alle ore 11:56:58, ali kazempour<br>
<div class="im"><<a href="mailto:kazempoor2000@yahoo.com">kazempoor2000@yahoo.com</a>> ha scritto:<br>
</div><div class="im">> I want normconserving pseudopotential for Zn, Ti, (including semicore)<br>
> and O , since i want to perform GW approximation by sax code that need<br>
> norm conserving pseudopotentials? in FHI format or espresso ?<br>
> thanks a lot<br>
<br>
</div>I don't know anything about SaX, from what I can see in the documentation<br>
it supports (at least) UPF pseudopotential, athough only version 1.<br>
<div><div></div><div class="h5"><br>
best regards<br>
<br>
<br>
--<br>
Lorenzo Paulatto<br>
SISSA & DEMOCRITOS (Trieste)<br>
phone: +39 040 3787 511<br>
skype: paulatz<br>
www: <a href="http://people.sissa.it/%7Epaulatto/" target="_blank">http://people.sissa.it/~paulatto/</a><br>
<br>
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</div></div></blockquote></div><br><br clear="all"><br>-- <br>Hai-Ping Lan <br>Department of Electronics ,<br>Peking University , Bejing, 100871<br><a href="mailto:lanhaiping@gmail.com">lanhaiping@gmail.com</a>, <a href="mailto:hplan@pku.edu.cn">hplan@pku.edu.cn</a><br>