Thanks a lot Paolo. It worked for me. Thank you. Best regards, Hongze
On 12/06/2013, at 3:34 PM, Paolo Giannozzi <paolo.giannozzi at uniud.it> wrote: > On Wed, 2013-06-12 at 13:34 +1000, Hongze Xia wrote: > >>> Parallel version (MPI), running on 1 processors >>> At line 377 of file matdyn.f90 (unit = 5, file = 'stdin') >>> Fortran runtime error: Bad integer for item 1 in list input > > >>> K-POINTS crystal > > this line shouldn't be there, IIRC > > 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/20130612/bfcd78f6/attachment.html