[Pw_forum] DOS with gnuplot

Mansoureh Pashangpour mansourehp at gmail.com
Tue Aug 12 16:16:57 CEST 2008


Dear Eyvaz
thanks alot.It works and solved my problem.
bye
Mansoureh

On Tue, Aug 12, 2008 at 5:38 PM, Eyvaz Isaev <eyvaz_isaev at yahoo.com> wrote:

> Yes, quite easily.
> let us take ef as 10(eV)
>
> ef=10
> set yzeroaxis
>
> plot [a:b] [:] "DOS.file" u ($1-ef):2 w l lw 2
>
> Bests,
> Eyvaz.
>
>
> -------------------------------------------------------------------
> Prof. Eyvaz Isaev,
> Theoretical Physics Department, Moscow State Institute of Steel & Alloys,
> Russia,
> Department of Physics, Chemistry, and Biology (IFM), Linkoping University,
> Sweden
> Condensed Matter Theory Group, Uppsala University, Sweden
> Eyvaz.Isaev at fysik.uu.se, isaev at ifm.liu.se, eyvaz_isaev at yahoo.com
>
>
> --- On Tue, 8/12/08, Mansoureh Pashangpour <mansourehp at gmail.com> wrote:
>
> > From: Mansoureh Pashangpour <mansourehp at gmail.com>
> > Subject: [Pw_forum] DOS with gnuplot
> > To: Pw_forum at pwscf.org
> > Date: Tuesday, August 12, 2008, 5:59 PM
> > Dear all
> > My question might be not related to PWscf code,but one can
> > help me solve my
> > problem.It's related to DOS plotting with gnuplot.how
> > can I shift
> > x=0(origin) to Fermi energy with gnuplot?(how can one
> > perform a shift in x
> > axis with gnuplot)?
> > I look forward to hearing from you
> > good luck
> > Mansoureh
> > _______________________________________________
> > Pw_forum mailing list
> > Pw_forum at pwscf.org
> > http://www.democritos.it/mailman/listinfo/pw_forum
>
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080812/c2b2c4d0/attachment.htm 


More information about the Pw_forum mailing list