firstly, I did the example 3 which calculates the electron-phonon interraction and I followed the same steps for my system. in the example there 's no fort.4 file and I did not understand why it gives me this error message
2014-05-30 12:11 GMT+01:00 Paolo Giannozzi <paolo.giannozzi at uniud.it>: > On Fri, 2014-05-30 at 11:18 +0100, Halima Zaari wrote: > > > forrtl : severe (29): file not found, unit 4 > > file/home/halima/MgB2/.../fort.4 > > looks clear to me: "file not found" > > P. > -- > Paolo Giannozzi, Dept. Chemistry&Physics&Environment, > Univ. Udine, via delle Scienze 208, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -- H.ZAARI PhD Student in laboratory of magnetism and physics of high energy Faculty of Sciences in Rabat - Morocco Email: * halimazaari at gmail.com <boujnah.mourad at gmail.com>* -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140530/17ebdec7/attachment.html