Dear all:
Errors are got after PBS submission. The input script looks like
----------------processors 1 2 1
and the PBS submission contains
----------------#PBS -l nodes=2:ppn=1
However I got err msgs as following:
LAMMPS (5 Oct 2007)
Reading data file ...
orthogonal box = (0 0 -10) to (300 1065 10)
ERROR: Bad grid of processors
LAMMPS (5 Oct 2007)
mpiexec: Warning: task 0 exited with status 1.
mpiexec: Warning: task 1 exited before completing MPI startup.
Could any one give some suggestion?
Best,
Zhiping