[Pw_forum] Error in reading namelists

[Mitul Mundra]

I have a separate script in which I specify the number of number of
processors, the machine and all other relevant details and I submit the job
using qsub. The script seems to be working fine with another system having
64 Si atoms only but shows error with this system.

Thanks
Mitul


On Mon, Nov 18, 2013 at 6:52 PM, Paolo Giannozzi
<paolo.giannozzi at uniud.it>wrote:

> On Sun, 2013-11-17 at 22:38 -0800, Mitul Mundra wrote:
>
>
> > I am trying to do NEB calculations but I keep on getting the following
> > error.
>
> >       from read_namelists  : error #        18
> >       reading namelist system
>
> > My input file is like this.
>
> your input file is incomplete, you didn't specify the code version,
> the machine you use, on how many processors, how parallelized.
> Anyway, I do not see any problem in namelist "system".
>
> >   nat = 1729,
>
> Please note that if you want to run such a big job, you must be ready
> to solve problems of any kind.
>
> 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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