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">





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<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>

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<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>
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<div><font color="#c0c0c0" size="2" face="Verdana">2011-05-12 </font></div><font color="#000080" size="2" face="Verdana">
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<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>
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<br></blockquote></div><br><br clear="all"><br>-- <br>____________________________________<br>Hui Wang<br>School of physics, Fudan University, Shanghai, China<br>
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