<div dir="ltr"><br><div class="gmail_extra"><br><br><div class="gmail_quote">On Wed, Apr 17, 2013 at 10:16 AM, shruti  shukla <span dir="ltr"><<a href="mailto:shruti_12912@rediffmail.com" target="_blank">shruti_12912@rediffmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Dear Users,<br>
<br>
I am studying a layered heterostructure. I want to see the charge density at the interface. Is it posiible to obtain charge density in real space using PWSCF. I am a beginner in PWSCF so your help will be usefull.</blockquote>
<div><br></div><div style>as a beginner you should start by reading through the documentation and checking out the existing tutorial material and you will magically find many of your questions - like this one - already answered (usually positively, too).</div>
<div style><br></div><div style>axel.</div><div> </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"> </blockquote><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">

Thanks,<br>
<br>
Shruti Tiwari<br><table border="0" width="100%" height="57" cellspacing="0" cellpadding="0" style="font-family:Verdana;font-size:11px;line-height:15px"><tbody><tr><td><a href="http://sigads.rediff.com/RealMedia/ads/click_nx.ads/www.rediffmail.com/signatureline.htm@Middle?" target="_blank"><img></a></td>
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<a href="http://pwscf.org/mailman/listinfo/pw_forum" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br></blockquote></div><br><br clear="all"><div><br></div>-- <br>Dr. Axel Kohlmeyer  <a href="mailto:akohlmey@gmail.com" target="_blank">akohlmey@gmail.com</a>  <a href="http://goo.gl/1wk0" target="_blank">http://goo.gl/1wk0</a><br>
International Centre for Theoretical Physics, Trieste. Italy.
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