[Pw_forum] epsilon.x

Andrea Ferretti andrea.ferretti at unimore.it
Tue Jul 22 17:01:55 CEST 2008


Hi Thierry,

I haven't been using epsilon.x since a long time, but in espresso-3.x it 
used to work properly...
which version of espresso are you using ??
does the problem occur both in serial and parallel runs ??

cheers
Andrea

>
> dear pwscf users,
> has some of you calculated the dielectric function within pwscf? I am struggling with a pb i haven't managed to fix yet, and i hope you will help me.
> According to the document eps_man.pdf, the dielectric function is calculated as a normal postprocessing that uses the executable epsilon.x and gives in output
> a file termed epsr(i).dat. In my case, the epsilon.x runs well but doesn't produce any file in output. is there a problem inside the epsilon.x code? How to make it write the outputs on the working directory?
> many thanks in advance.
> Thierry
> _________________________________________________________________
> Condividi i tuoi scatti più belli con Raccolta foto di Windows Live!
> http://get.live.com/photogallery/overview
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>

-- 
Andrea Ferretti
National Research Center S3, CNR-INFM  ( http://s3.infm.it )
Dip. Fisica, Univ. di Modena e Reggio E. (Italy)
Tel: +39 059 2055301;  Fax: +39 059 374794;  Skype: andrea_ferretti
URL: http://www.nanoscience.unimo.it

Please, if possible, don't send me MS Word or PowerPoint attachments
Why? See:  http://www.gnu.org/philosophy/no-word-attachments.html


More information about the users mailing list