<br><br><div class="gmail_quote">On Mon, May 31, 2010 at 6:00 PM, shudong wang <span dir="ltr"><<a href="mailto:sd.wang000@gmail.com">sd.wang000@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
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<div>I kown the V4.2 pwscf can have performed GW calculation. Does it can deal with various system?For example, cluster, molecule, or quantum dot and extended system like periodic solids?</div>
<div><br></div></blockquote><div><br></div><div>Dear SDWang,</div><div><br></div><div>The answer is yes for all your questions above. You may find very useful: <a href="http://gww.qe-forge.org/index.php?page=intro">http://gww.qe-forge.org/index.php?page=intro</a></div>
<div>Examples (for benzene molecule and Si bulk) are on: <a href="http://gww.qe-forge.org/index.php?page=tutorial">http://gww.qe-forge.org/index.php?page=tutorial</a></div><div><br></div><div>Best regards, </div></div><br>
<br clear="all"><br>-- <br>Goranka Bilalbegovic, <br>Department of Physics, Faculty of Science, <br>University of Zagreb, Croatia<br>