<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.01 Transitional//EN">
<html>
  <head>
    <meta content="text/html; charset=ISO-8859-1"
      http-equiv="Content-Type">
  </head>
  <body text="#000000" bgcolor="#ffffff">
    They look reasonable to me ... <br>
    but you can check that lattice parameter, interlayer surface
    relaxation, or bond length in Cu2 dimer are ok to have some feeling
    that the pseudopotentials are working properly.<br>
      <br>
    stefano<br>
    <br>
    On 03/31/2011 11:26 PM, Izaak Williamson wrote:
    <blockquote cite="mid:562843.64501.qm@web43413.mail.sp1.yahoo.com"
      type="cite">
      <pre wrap="">Dear Stefano,

I plotted the average charge and it seems reasonable to me for both the 
pseudopotentials. I am attaching both plots, it would be nice to get your input.

Thank you.

</pre>
      <pre wrap="">
<fieldset class="mimeAttachmentHeader"></fieldset>
_______________________________________________
Pw_forum mailing list
<a class="moz-txt-link-abbreviated" href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a>
<a class="moz-txt-link-freetext" href="http://www.democritos.it/mailman/listinfo/pw_forum">http://www.democritos.it/mailman/listinfo/pw_forum</a>
</pre>
    </blockquote>
    <br>
  </body>
</html>