Classification: UNCLASSIFIED
Caveats: NONE
Hello everyone,
I'm a new LAMMPS user running on a cluster using PBS. I'm having
trouble getting LAMMPS to run on more than one node (4 processors in my
case). I'm running the example problems that came packaged with the
release. I thought they simply may be too small so I ramped up the
amount of atoms in some of them by making the simulation box bigger.
Still, when I run a job on more than one node I get no dump file and my
log files are empty. Thanks in advance!
Luis Costa
Institute for Multiscale Reactive Modeling
Energetics and Warheads Research and Development
RDAR-MEE-W, Building 3022, Room 44
Picatinny, NJ 07806-5000
COM: 973.724.4236
DSN: 880.4236
CELL: 973.668.0044
FAX: 973.724.4059
[email protected]...
Classification: UNCLASSIFIED
Caveats: NONE