[lammps-users] p4_error: interrupt SIGx: 15

Dear users,
I get that error running PBS script
#PBS -l walltime=10:00:00,nodes=8:ppn=4
#PBS -M
#PBS -m abe
#PBS -N job_name
#!/bin/sh
mpiexec ./lmp_linux < in.dipole> log

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Lattice spacing in x,y,z = 1.69031 1.69031 1.69031
Created orthogonal box = (0 0 -0.845154) to (16.9031 16.9031 0.845154)
1 by 1 by 1 processor grid
Created 200 atoms
Setting atom values …
200 settings made for dipole/random
Setting up run …
Memory usage per processor = 2.56176 Mbytes
Step Temp E_pair erot TotEng Press
0 0 -2.1909822 0 -2.1909822 -2.5750971
500 0.39335419 -2.7940623 0.20683255 -2.4026749 -0.24768899
1000 0.45259485 -2.8743423 0.22311811 -2.4240104 -0.14864606
p0_10853: p4_error: interrupt SIGx: 15
LAMMPS (15 Dec 2010)
p4_error: interrupt SIGx: 15
Thank you for your attention

2010/12/17 t t <[email protected]...>:

Dear users,
I get that error running PBS script

the output indicates that you are running a
lammps binary that has not been compiled
either for serial execution, or a different mpi
implementation than what the mpiexec
command is taken from.

cheers,
    axel.

Maybe this is what Axel means, but you should not
see a zillion LAMMPS (15 Dec 2010) messages.
You should just see one. It's as if you are running
many copies of LAMMPS each on 1 processor,
instead of one copy of LAMMPS on all your procs.

Steve