Did you try browsing the QE website? Any below is the link: <a href="http://www.quantum-espresso.org/?page_id=887&el_id=22&unp_id=&fun_id=&colum_k=">http://www.quantum-espresso.org/?page_id=887&el_id=22&unp_id=&fun_id=&colum_k=</a><div>
<br></div><div>Or you can also download the pslibrary which contain the inputs for ld1 code to generate PPs for different atoms. <a href="http://qe-forge.org/projects/pslibrary">http://qe-forge.org/projects/pslibrary</a></div>
<div><br></div><div>PS: Putting the affiliation is very much appreciated.<br><br><div class="gmail_quote">On Thu, Jul 26, 2012 at 10:11 AM, Swetarekha Ram <span dir="ltr"><<a href="mailto:swetarekharam@gmail.com" target="_blank">swetarekharam@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Dear users,<br><br>     I need Tl pseudopotential, either PBE UPF or pw91 UPF.<br><br>Can any one help me to get this potential.<span class="HOEnZb"><font color="#888888"><br>
<br><br clear="all"><br>-- <br>Swetarekha Ram,<br>Research Scholar,<br><br><br>
</font></span><br>_______________________________________________<br>
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<br></blockquote></div><br><br clear="all"><div><br></div>-- <br>Regards,<br>MOHNISH,<br>-----------------------------------------------------------------<br>Mohnish Pandey<div>BTech-Mtech, IIT Kanpur<br>Senior Project Associate,<br>
Department of Chemical Engineering,<br>IIT KANPUR, UP, INDIA<br>-----------------------------------------------------------------</div><br>
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