[Pw_forum] Problem with Matdyn.x

[Hongze Xia]

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 
> 
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