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Hi Subhra,
<p>sorry that I can't help you at the moment. My mother is moving to her
new
<br>appartment, and I promised to help her, so am going to take a few days
off.
<br>If you can postpone it until next week, I will have some time then.
<br>
<p>Armin
<br>
<p>Subhradip Ghosh wrote:
<blockquote TYPE=CITE>Hi,
<p>I was trying to do charge density plots using PWSCF. In the
<br>INPUT_CHDENS file there is an option '1' in 'output_format'
<br>which labels it as the 'format suitable for contour.x'.
<br>However, I didn't find any executable contour.x in the
<br>package. Am I missing something or there indeed is no
<br>contour.x? I guess that it is a programme for drawing charge
<br>density contours without using plotrho.x. Therefore I am
<br>interested in having a go at it if possible.
<p>Thanks in advance,
<p>Subhradip
<br>*******************************************************************
<br>
Subhradip Ghosh
<br>
Post doctoral Fellow
<br>
Department of Materials Science & Engineering
<br>
University of Illinois at Urbana-Champaign
<br>********************************************************************
<br>Office
Home
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* E-mail: subhradip@yahoo.com
<br>E-mail: subhra@uiuc.edu
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<pre>--
Dr. Armin Antons Forschungszentrum Juelich GmbH
Tel: +49-2461-61-4246 Institut fuer Festkoerperforschung
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E-Mail: a.antons@fz-juelich.de D-52425 Juelich</pre>
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