[Pw_forum] Do not match

[Lorenzo Paulatto]

On Tue, May 29, 2012 at 10:51 PM, Amir hosseini
<amirhosseinba67 at gmail.com>wrote:

> I calculated DOS and Transmission of Boron Nitrogen nanotube and plot
> them but graph of them not match and need to shift.
>
>
Dear Amir,
the choice of the energy for the energy bands, and consequently for the
dos, is arbitrary. It is customary to choose the Fermi energy as zero, but
it is not done automatically by the dos.x code.

best regards


-- 
Lorenzo Paulatto IdR @ IMPMC/CNRS & Université Paris 6
phone: +33 (0)1 44275 084 / skype: paulatz
www:   http://www-int.impmc.upmc.fr/~paulatto/
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