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
