<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman,new york,times,serif;font-size:12pt">Dear Sharma,<br><br>Congratulations! You have answered your own question. Now just think about, why?<br><br>Bests,<br>Eyvaz.<br>-------------------------------------------------------------------<br>Prof. Eyvaz Isaev, <br>Department of Physics, Chemistry, and Biology (IFM), Linkoping University, Sweden <br>Theoretical Physics Department, Moscow State Institute of Steel & Alloys, Russia, <br>isaev@ifm.liu.se, eyvaz_isaev@yahoo.com<div><br></div><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><br><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><font face="Tahoma" size="2"><hr size="1"><b><span style="font-weight: bold;">From:</span></b> Shaptrishi Sharma <sh.shapt@gmail.com><br><b><span style="font-weight:
bold;">To:</span></b> pw_forum@pwscf.org<br><b><span style="font-weight: bold;">Sent:</span></b> Sun, November 21, 2010 9:26:59 PM<br><b><span style="font-weight: bold;">Subject:</span></b> [Pw_forum] valence electron charge density<br></font><br>
Hi,<div><br></div><div>I would like to know does quantum espresso calculate only the valence electron charge density or it calculate the charge density of all electrons.As plane wave calculates only the valence electron charge density .</div>
<div><br></div><div>Regards</div><div><br></div><div>Shapt.</div><div><br></div><div>DU,</div><div>Delhi</div>
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