Hello all,
I’m simulating a simple sheet that has only bonds and dihedrals. When I try to run this in parallel with 16 cores, the simulation seems to freeze after the following:
LAMMPS (22 Aug 2018)
New timer settings: style=off mode=nosync timeout=off
Reading data file …
orthogonal box = (-1.06521 -0.615 -10) to (246.064 245.385 10)
A previous post mentioned a similar issue here (although I’m not using change_box):
https://lammps.sandia.gov/threads/msg32027.html
I should note that the simulation always runs fine in serial.
Please find attached the data file, the runfile, the output I get and the file I use to submit the job.
I’d appreciate your comments,
Best,
Jamal
data_graph.dat (1.95 MB)
output (3.77 KB)
runfile (809 Bytes)
send.sh (167 Bytes)