[Pw_forum] Bandstructure
MAHASIN ALAM
mahasinalam at yahoo.co.uk
Mon Aug 3 09:29:52 CEST 2009
Dear Dr. Baroni,
Thank you very much. I am sending you one of the output file. I am a new user of PWSCF (QE). Do you need other data? I use 1x1x4 k-points mess for the calculation. Can you please tell me also the steps how to draw it, because I need to draw for lot of systems.
Warm regards
Mahasin
--- On Mon, 3/8/09, Stefano Baroni <baroni at sissa.it> wrote:
From: Stefano Baroni <baroni at sissa.it>
Subject: Re: [Pw_forum] Bandstructure
To: "PWSCF Forum" <pw_forum at pwscf.org>
Date: Monday, 3 August, 2009, 12:42 PM
Send us the data.
I will draw a picture for you, do you prefer pencil, or pen, Sir? Which color?
SB
On Aug 3, 2009, at 7:47 AM, MAHASIN ALAM wrote:
Dear Friends,
I am working on nanowires and try to calculate the bandstructure using PWSCF (QE). I have finished the calcutations. Can any one please help me how to draw the bandstructures? Thanks a lot for your help.
Regards
Mahasin
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Stefano Baroni - SISSA & DEMOCRITOS National Simulation Center - Trieste
http://stefano.baroni.me [+39] 040 3787 406 (tel) -528 (fax) / stefanobaroni (skype)
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