<div dir="ltr"><div>Dear Dario,</div><div><br></div><div>ATOMPAW K dataset </div><div><br></div><div><a href="http://users.wfu.edu/natalie/papers/pwpaw/newperiodictable/Elements/smallcore/K/">http://users.wfu.edu/natalie/papers/pwpaw/newperiodictable/Elements/smallcore/K/</a></div>

<div><br></div><div>looks good as in KCl plot : <a href="http://users.wfu.edu/natalie/papers/pwpaw/newperiodictable/SolidData/KCl/KCl.png">http://users.wfu.edu/natalie/papers/pwpaw/newperiodictable/SolidData/KCl/KCl.png</a></div>

<div><br></div><div>I generated its PBE version here : <a href="https://www.dropbox.com/s/hkjt5kj6hmwp4il/K.GGA-PBE-paw.UPF">https://www.dropbox.com/s/hkjt5kj6hmwp4il/K.GGA-PBE-paw.UPF</a></div><div><br></div><div>Regards.</div>

</div><div class="gmail_extra"><br><br><div class="gmail_quote">On Thu, Jul 17, 2014 at 12:32 PM, dario rocca <span dir="ltr"><<a href="mailto:roccad@gmail.com" target="_blank">roccad@gmail.com</a>></span> wrote:<br>

<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div><div><div><div>Dear Users,<br></div>does anybody has generated a PAW PBE pseudopotential for potassium that would be willing to share?<br>

</div>Thanks!<span class="HOEnZb"><font color="#888888"><br></font></span></div><span class="HOEnZb"><font color="#888888">Dario Rocca<br></font></span></div><span class="HOEnZb"><font color="#888888">Université de Lorraine<br>


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<div>Chemical Engineering and Materials Science,</div><div>University of Minnesota, Postdoctoral Associate,</div><div><a href="https://www.researchgate.net/profile/Mehmet_Topsakal/" style="color:rgb(17,85,204)" target="_blank">www.researchgate.net/profile/Mehmet_Topsakal</a></div>

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