Dear Swapnil:<div><br></div><div><div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div style="margin:10px;font-family:verdana;font-size:10pt">
<div><font color="#000080" size="2" face="Verdana">Dear pwscf users,</font></div>
<div><font color="#000080">I wonder if pwscf is capable of calculating the
equilibrium structure of charged system, e.g., charged 2D slab. As I know
VASP is unable to calculate the energe of charged slab, what about
pwscf?</font></div></div></blockquote><div>I beg to differ.</div><div>As far as I know, both vasp ans QE can deal with charged system.</div><div>If you searched "charged pwscf" or "charged vasp", you will get a lot of helpful results.</div>
<div><br></div>
<div><br></div><div> </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div style="margin:10px;font-family:verdana;font-size:10pt">
<div><font size="2" face="Verdana">Thanks!</font></div>
<div> </div>
<div><font color="#c0c0c0" size="2" face="Verdana">2011-05-12 </font></div><font color="#000080" size="2" face="Verdana">
<hr style="width:100px" align="left" color="#b5c4df" size="1">
</font>
<div><font color="#c0c0c0" size="2" face="Verdana"><span>taoohee</span></font></div></div></blockquote><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><br>
Pw_forum mailing list<br>
<a href="mailto:Pw_forum@pwscf.org" target="_blank">Pw_forum@pwscf.org</a><br>
<a href="http://www.democritos.it/mailman/listinfo/pw_forum" target="_blank">http://www.democritos.it/mailman/listinfo/pw_forum</a><br>
<br></blockquote></div><br><br clear="all"><br>-- <br>____________________________________<br>Hui Wang<br>School of physics, Fudan University, Shanghai, China<br>
</div>