[Pw_forum] inconsistent bands and DOS...

[Giuseppe Mattioli]

Dear Gokhan
How do you think we can help you if you don't provide any detail of your 
calculations?

Giuseppe

On Thursday 23 July 2009 11:46:33 Gokhan GOKOGLU wrote:
> Dear PWSCF users,
> I am trying to calculate the electronic band structure of a system. There
> is a small gap in DOS, but the band structure seems to be metallic. I am
> using exactly same parameters for both band and DOS calculation. I would be
> very grateful, if someone could give an idea. Thanks..
>
> Dr. Gokhan Gokoglu
> Department of Physics
> Karabuk University
> Turkey

-- 
********************************************************
- Article premier - Les hommes naissent et demeurent
libres et ègaux en droits. Les distinctions sociales
ne peuvent être fondèes que sur l'utilitè commune
- Article 2 - Le but de toute association politique
est la conservation des droits naturels et 
imprescriptibles de l'homme. Ces droits sont la libertè,
la propriètè, la sùretè et la rèsistance à l'oppression.
********************************************************

   Giuseppe Mattioli                            
   CNR - ISTITUTO DI STRUTTURA DELLA MATERIA   
   v. Salaria Km 29,300 - C.P. 10                
   I 00016 - Monterotondo Stazione (RM)          
   Tel + 39 06 90672836 - Fax +39 06 90672316    
   E-mail: <giuseppe.mattioli at ism.cnr.it>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20090723/fd52246d/attachment.html>