[Pw_forum] error in running the relaxation code

[Huiqun Zhou]

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 
  To: PWSCF Forum 
  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




------------------------------------------------------------------------------


  _______________________________________________
  Pw_forum mailing list
  Pw_forum at pwscf.org
  http://www.democritos.it/mailman/listinfo/pw_forum
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20100803/69a5291e/attachment.html>