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 pi? 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
