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<div>Dear Rakshit:
<BR>
I will send you the code for PVDOS that was written by prof. Kohlmeyer.
<BR>
And please thank prof. Kohlmeyer for his kindness.
<BR>
Best Wishes!
<BR>
Yours Sincerely
<BR>
L.F.Huang
<BR>
</FONT><FONT color=#444444>> Date: Sat, 1 Nov 2008 14:49:34 +0530
<BR>
</FONT><FONT color=#444444>> From: "Bipul Rakshit"
<BR>
</FONT><FONT color=#444444>> Subject: Re: [Pw_forum] Projected density of states of phonon
<BR>
</FONT><FONT color=#444444>> To: "PWSCF Forum"
<BR>
</FONT><FONT color=#444444>> Message-ID:
<BR>
</FONT><FONT color=#444444>>         
<BR>
</FONT><FONT color=#444444>> Content-Type: text/plain; charset=ISO-8859-1
<BR>
</FONT><FONT color=#444444>>
<BR>
</FONT><FONT color=#444444>> Hello Pwscf users,
<BR>
</FONT><FONT color=#444444>>
<BR>
</FONT><FONT color=#444444>> I am calculating phonon of ScAs and ScSb using PWSCF, I read a paper
<BR>
</FONT><FONT color=#444444>>
<BR>
</FONT><FONT color=#444444>> Solid State Commun. 147 (2008) 198
<BR>
</FONT><FONT color=#444444>>
<BR>
</FONT><FONT color=#444444>> There the author mentioned about projected density of states of
<BR>
</FONT><FONT color=#444444>> phonon. So can anybody tell me how to find that? Means what option we
<BR>
</FONT><FONT color=#444444>> have to set in input file to obtain the projected density of states of
<BR>
</FONT><FONT color=#444444>> phonon.
<BR>
</FONT><FONT color=#444444>>
<BR>
</FONT><FONT color=#444444>> It will be helpful for me
<BR>
</FONT><FONT color=#444444>> thanks
<BR>
</FONT><FONT color=#444444>>
<BR>
</FONT><FONT color=#444444>> --
<BR>
</FONT><FONT color=#444444>> Bipul Rakshit
<BR>
</FONT><FONT color=#444444>> PhD Student,
<BR>
</FONT><FONT color=#444444>> Barkatullah University,
<BR>
</FONT><FONT color=#444444>> Bhopal 462026,
<BR>
</FONT><FONT color=#444444>> MP, India
<BR>
<BR>
------
<BR>
======================================================================
<BR>
L.F.Huang(黄良锋) <A href=mailto:lfhuang@theory.issp.ac.cn>lfhuang@theory.issp.ac.cn</A>
<BR>
======================================================================
<BR>
Add: Research Laboratory for Computational Materials Sciences,
<BR>
Instutue of Solid State Physics,the Chinese Academy of Sciences,
<BR>
P.O.Box 1129, Hefei 230031, P.R.China
<BR>
Tel: 86-551-5591464-328(office)
<BR>
Fax: 86-551-5591434
<BR>
Web: <A href=http://theory.issp.ac.cn target=_blank>http://theory.issp.ac.cn</A</FONT><FONT color=#444444>> (website of our theory group)
<BR>
<A href=http://www.issp.ac.cn target=_blank>http://www.issp.ac.cn</A</FONT><FONT color=#444444>> (website of our institute)
<BR>
======================================================================
<BR>
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