Dear Mehmet,

Thanks for your quick response, it really helpful. The problem now is that we 
did not have the explanation of input variables from tddfpt. Besides, there are 
some different in the released code of QE-4.3a from the files you supplied for 
the old version. So, i would like to know the details for the input files and 
the postplot after the calculations.

Thanks.

Jiayu


>From: Mehmet Topsakal <metokal at gmail.com>
>Reply-To: 
>To: jiayudai <daijiayu at nudt.edu.cn>, PWSCF Forum <pw_forum at pwscf.org>
>Subject: Re: [Pw_forum] about TDDFPT
>Date: Sat, 26 Feb 2011 11:25:23 +0200
>

DearJiayu,


I attendedhttp://www.democritos.it/nanoexcite2010/and here is some of my files 
that I collected during 
workshophttp://unam.bilkent.edu.tr/mt2/random/nanoexcite2010/. They might be 
helpful.


Regards





On Sat, Feb 26, 2011 at 10:51 AM, jiayudai <daijiayu at nudt.edu.cn> wrote:

Dear developers,

We are very pleased to see the release of TDDFPT in the new code of QE. 
However, there is no any explanation about it in the Doc directory. For 
example, we do not know what's the meaning of the input varables, the treatment 
for the spectra. So, is there any other files which we can find how to 
understand the input file and how to get the spectra from the output files? 
Even in the Examples supplied in the code, there is no any README exaplanation.

Thanks a lot.

Jiayu
----------------
-------------------------------------------
Jiayu Dai
Department of Physics
National University of Defense Technology,
Changsha, 410073, P R China
-----------------------------------------
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-- 

Mehmet Topsakal (Ph.D. Student)
UNAM-Institute of Materials Science and Nanotechnology.
Bilkent University. 06800 Bilkent, Ankara/Turkey
Tel: 0090 312 290 3527 ; Fax: 0090 312 266 4365
http://www.researcherid.com/rid/A-5015-2010
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