Dear QE users and Admins, I recently ran a phonon calc. for 20 days and it ended up with a problem as the following:
> 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 My input file is like: > > &input > amass(1)=118.71,amass(2)=32.065, > asr='crystal', q_in_cryst_coord=.true. > flfrc='SnS62.fc', > flfrq='SnS62.freq' > &end > K-POINTS crystal > 151 I made sure that it is REALLY 151 points in total. I looked at the file "matdyn.f90" line 377, it said "read from unit 5 to variable nq", where nq I supposed it is the number of k-points. The interatomic force constant was generated without an error. Any suggestion? Thank you~ Best Regards, Hongze Xia PhD candidate in Photovoltaics Engineering University of New South Wales Sydney 2052 Australia -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130612/28b46b73/attachment.html
