<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><font size="3">Dear all,</font><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><div id="yiv782133537"><div class="yiv782133537gmail_quote">
<div><font size="3"><font face="georgia,serif"><br>I would like to calculate the magnetic anisotropy of some materials using PAW potentials instead of US pseudopotentials. Is the calculation of magnetic anisotropy using PAW already implemented in QE? Any references on this subject would be of great help.</font></font></div>
<div><font size="3"><font face="georgia,serif"><br><font>Thank you.</font></font></font><font size="3"><br clear="all"></font></div></div><font size="3"><br>-- <br></font><font size="3">Izaak Williamson<br>Research Assistant<br>Physics Department<br>Boise State University<br><br></font>
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