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
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
LAMMPS (15 Dec 2010)
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