[Pw_forum] error in running the relaxation code

[vicky singh]

Thanks a lot for your answer. actually it sounds foolish but when i gave the
pw.x command again it started running. I made no changes in my command or
input file name.

regards

vickysingh

On Tue, Aug 3, 2010 at 12:39 PM, Huiqun Zhou <hqzhou at nju.edu.cn> wrote:

>  You have something wrong in your script. Check it yourself as you
> didn't give any detail of it. I think that most probably the LSF system
> failed to find your input file. If you check your output file more
> carefully,
> you should find information about the reason why it exited. You can try
> to change the line
> mpirun -srun pw.x -input 01_Ni3Al.in
> into
> mpirun -srun pw.x -input ./01_Ni3Al.in
>
>
> dr. huiqun zhou
> @earth sciences, nanjing university, china
>
>
> ----- Original Message -----
> *From:* vicky singh <kirtinandan07 at gmail.com>
> *To:* PWSCF Forum <pw_forum at pwscf.org>
> *Sent:* Monday, August 02, 2010 8:18 PM
> *Subject:* [Pw_forum] error in running the relaxation code
>
> Hi
> I am running a code on Nickel for relaxation. the code is running fine on
> core 2 duo (my desktop) but when i am trying to run the code on to a cluster
> it is showing an error
>
> Your job looked like:
> ------------------------------------------------------------
> # LSBATCH: User inputYour job looked like:
> ------------------------------------------------------------
> # LSBATCH: User input
> mpirun -srun pw.x -input 01_Ni3Al.in
> ------------------------------------------------------------
> Exited with exit code 1.
> Resource usage summary:
>     CPU time   :      0.16 sec.
>
> can anybody help me what is this exit code 1.
>
> with regards
>
> vickysingh10
>
> research student
> Bangalore
>
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