Traceback (most recent call last):
  File "/disk2/worker/repository/td/TriclinicPBCEnergyAndForces__TD_892847239811_002/runner", line 210, in <module>
    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 (3.06027 3.08895 3.05266) with tilt (-0.00471649 0.159918 0.0883647)
  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":0.09,"memmax":25692,"memavg":0}