not output files

Hi,

I run simulations using LAMMPS on the shared memory SGI UA system from my university. I need to run simulations by reading in restart files from previous simulations. But whenever I use the restart file no results files are outputted even the job has already run a really long time. The system shows the job is running but it also seems stuck somewhere and never really run. Below is the .o file outputted by the system when I stop my simulation and no other error messages showed up. It seems the simulation never really run after the processors are mapped.

starting

LAMMPS (21 Mar 2012)

Reading restart file …

WARNING: Restart file used different # of processors (read_restart.cpp:517)

orthogonal box = (-0.001 -0.001 -0.0126206) to (25.4806 24.4546 120.961)

2 by 2 by 9 MPI processor grid

If I read the data file to start the simulations there will be no such problem. I am not sure where the problem is. I will really appreciate if somebody can give some advice.

Yumeng Li

I don't know. It is very unlikely that LAMMPS would hang
without writing an error message to the screen. See if you
can run interactive so you can see the error message when
it appears.

Steve