Traceback (most recent call last): File "/disk2/worker/repository/td/TriclinicPBCEnergyAndForces__TD_892847239811_002/runner", line 210, in raise Exception("LAMMPS did not exit propertly:\n"+extrainfo) Exception: LAMMPS did not exit propertly: LAMMPS (24 Oct 2018) units metal atom_style atomic boundary p p p box tilt large atom_modify sort 0 0 read_data output/lammps_inputs/TriclinicPBC.data triclinic box = (0 0 0) to (3.14929 3.14241 3.14462) with tilt (0.00934815 -0.139367 -0.0783735) 1 by 1 by 1 MPI processor grid reading atoms ... 2 atoms pair_style kim LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 pair_coeff * * Si dump dumpid all custom 1 output/lammps_dump/lammps.dump id type x y z fx fy fz dump_modify dumpid sort id format line "%d %d %16.7f %16.7f %16.7f %16.7f %16.7f %16.7f" thermo_style custom pe run 0 WARNING: No fixes defined, atoms won't move (../verlet.cpp:55) Neighbor list info ... update every 1 steps, delay 10 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 20.5307 ghost atom cutoff = 20.5307 binsize = 10.2653, bins = 1 1 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair kim, perpetual attributes: full, newton off, cut 20.5307 pair build: full/bin/atomonly stencil: full/bin/3d bin: standard ERROR on proc 0: Neighbor list overflow, boost neigh_modify one (../npair_full_bin_atomonly.cpp:90) Last command: run 0 Command exited with non-zero status 1 {"usertime":0.14,"memmax":25884,"memavg":0}