LAMMPS (19 Mar 2020)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:94)
  using 1 OpenMP thread(s) per MPI task
# Using KIM Simulator Model : Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000
# For Simulator             : LAMMPS 15 May 2015
# Running on                : LAMMPS 19 Mar 2020
#
Created triclinic box = (0 0 0) to (5.39006 5.36322 5.4933) with tilt (0.23331 -0.160148 -0.0213292)
  1 by 1 by 1 MPI processor grid
Scanning dump file ...
Reading snapshot from dump file ...
  triclinic box = (0 0 0) to (5.39006 5.36322 5.4933) with tilt (0.23331 -0.160148 -0.0213292)
  0 atoms before read
  8 atoms in snapshot
  0 atoms purged
  0 atoms replaced
  0 atoms trimmed
  8 atoms added
  8 atoms after read
8 atoms in group all
Changing box ...
  triclinic box = (0 0 0) to (5.39006 5.36322 5.4933) with tilt (0.23331 -0.160148 -0.0213292)
  triclinic box = (0 0 0) to (5.39006 5.36322 5.4933) with tilt (0.23331 -0.160148 -0.0213292)
  triclinic box = (0 0 0) to (5.39006 5.36322 5.4933) with tilt (0.23331 -0.160148 -0.0213292)
  triclinic box = (0 0 0) to (5.39006 5.36322 5.4933) with tilt (0.23331 -0.160148 -0.0213292)
  triclinic box = (0 0 0) to (5.39006 5.36322 5.4933) with tilt (0.23331 -0.160148 -0.0213292)
  triclinic box = (0 0 0) to (5.39006 5.36322 5.4933) with tilt (0.23331 -0.160148 -0.0213292)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 6.8
  ghost atom cutoff = 6.8
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair meam/c, perpetual
      attributes: full, newton on
      pair build: full/nsq
      stencil: none
      bin: none
  (2) pair meam/c, perpetual, half/full from (1)
      attributes: half, newton on
      pair build: halffull/newton
      stencil: none
      bin: none
Setting up Verlet run ...
  Unit style    : metal
  Current step  : 0
  Time step     : 0.001
Per MPI rank memory allocation (min/avg/max) = 10.54 | 10.54 | 10.54 Mbytes
v_pe_metal 
  -33.411254 
Loop time of 1.19209e-06 on 1 procs for 0 steps with 8 atoms

83.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 1.192e-06  |            |       |100.00

Nlocal:    8 ave 8 max 8 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    360 ave 360 max 360 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    268 ave 268 max 268 min
Histogram: 1 0 0 0 0 0 0 0 0 0
FullNghs:  536 ave 536 max 536 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 536
Ave neighs/atom = 67
Neighbor list builds = 0
Dangerous builds = 0
Total wall time: 0:00:00