Dear Andrey, More likely, the error arises before phonon DOS calculations. Please check your nscf out file. This kind of error is due to unfinished nscf calculation. Probably you have an error like "info =/= 0". Some time ago I did the same calculations for Ca and met no error.
Bests, Eyvaz. --- "Andrey V. Ivanov" <a_ivanov at td.lpi.ru> wrote: > Dear PWSCF users, > > When I calculated phonon spectrum in Ca for phonon > DOS,I have a error in > some points: > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > % > from phq_init : error # 1 > wrong order of k points > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > %% > This error appears when I calculate ph-file. I > calculate phonon spectrum in > automatic generate points for mesh 8 8 8 0 0 0. And > in some points I have > this error, but in others points this error did'nt > appear. > Please, help me > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > __________________________________________________ Do You Yahoo!? Tired of spam? Yahoo! Mail has the best spam protection around http://mail.yahoo.com
