<a href="http://www.quantum-espresso.org/pseudo/1.3/html/Ni.html" target="_blank">http://www.quantum-espresso.org/pseudo/1.3/html/Ni.html</a><br>I don't find it in the URL, only LDA and PBE pp.<br><br><div class="gmail_quote">
---------- Forwarded message ----------<br>
From: <b class="gmail_sendername">Yunpeng Wang</b> <span dir="ltr"><<a href="mailto:yunpengwang85@gmail.com" target="_blank">yunpengwang85@gmail.com</a>></span><br>Date: 2012/4/7<br>Subject: Re: [Pw_forum] loop and GGA<br>
To: Hua Pan <<a href="mailto:phq323@gmail.com" target="_blank">phq323@gmail.com</a>><br>
<br><br>there must be a GGA PP for nickel. you can find it.<br><br><div class="gmail_quote"><div><div>On Sat, Apr 7, 2012 at 1:00 PM, Hua Pan <span dir="ltr"><<a href="mailto:phq323@gmail.com" target="_blank">phq323@gmail.com</a>></span> wrote:<br>
</div></div><blockquote class="gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div><div>
Hi all,<br>
<br>
I encountered some troubles when I simulated the structures and<br>
lattice constants of Nickel in PWSCF.<br>
1. Didn't use loop in PWSCF code due to reduce workload.<br>
2. No GGA potential of Nickel.<br>
How to deal with them?<br>
Thanks.<br>
<br>
Best reagards,<br>
Pan<br></div></div>
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</font></span></blockquote></div><span><font color="#888888"><br><br clear="all"><div><br></div>-- <br><b style="color:rgb(0,0,153)">Yunpeng Peter Wang</b><br>
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