no i did not try yet, i will restart now. thank you
On Tue, Jul 15, 2014 at 8:10 AM, Paolo Giannozzi <paolo.giannozzi at uniud.it> wrote: > On Mon, 2014-07-14 at 21:29 -0300, Muhammad Adnan wrote: > > > can any one please guide me how can i restart neb calculation from > > last un-converged calculation? > > have you tried "restart_mode='restart'"? > > > which files are necessary to restart the calculation. > > a lot of them: keep workig in the same "outdir" with the > same "prfeix" > > 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 > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140715/cb113b3f/attachment.html
