<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div>Dear Stefano,</div><div><br></div><div>I am sorry to email you on PWSCF forum, since I do not know where to contact you.<br></div><div>I found on PWSCF forum the discussioon on Ce PP:</div><div>http://www.democritos.it/pipermail/pw_forum/2009-March/012235.html</div><div>Following that discussion, I downloaded the Ce PP and planned to test and use it.<br></div><div>I also searched and read 3 papers:</div><div>PRB 71, 041102(R) (2005)</div><div>PRB 72, 237102 (2005)</div><div>JCP 132, 054110 (2010)<br></div><div>which are related to the calculation of Cerium Oxides. I have a question and appreciate if you could help me to clarify it. Is the Ce PP on the link</div><pre>(www.democritos.it/~fabris/Ce4_ps_f1d1-pbe-rc1.0.uspp.UPF)<br><br><span style="font-family: times new roman,new york,times,serif;"> the one
modified as mentioned in the paper </span><span style="font-family: times new roman,new york,times,serif;">PRB 72, 237102 (2005), or it is the one used in the paper <br></span>PRB 71, 041102(R) (2005). <span style="font-family: times new roman,new york,times,serif;">(I see in the PP the NLCC is .true., but I am not sure).</span><br style="font-family: times new roman,new york,times,serif;"><br><span style="font-family: times new roman,new york,times,serif;">Thank you very much,</span><br style="font-family: times new roman,new york,times,serif;"><br style="font-family: times new roman,new york,times,serif;"><span style="font-family: times new roman,new york,times,serif;">Vi</span><br style="font-family: times new roman,new york,times,serif;"><span style="font-family: times new roman,new york,times,serif;">University of Houston</span><br style="font-family: times new roman,new york,times,serif;"><br></pre></div></body></html>