[Pw_forum] epsilon.x

[Andrea Ferretti]

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
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-- 
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

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