LAMMPS (24 Dec 2020)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:94)
  using 1 OpenMP thread(s) per MPI task
Created triclinic box = (0.0000000 0.0000000 0.0000000) to (3.1649600 3.0950300 3.0035400) with tilt (0.029944100 0.020380100 0.046938200)
  1 by 1 by 1 MPI processor grid
Scanning dump file ...
Reading snapshot from dump file ...
  triclinic box = (0.0000000 0.0000000 0.0000000) to (3.1649600 3.0950300 3.0035400) with tilt (0.029944100 0.020380100 0.046938200)
  0 atoms before read
  2 atoms in snapshot
  0 atoms purged
  0 atoms replaced
  0 atoms trimmed
  2 atoms added
  2 atoms after read
2 atoms in group all
Changing box ...
  triclinic box = (0.0000000 0.0000000 0.0000000) to (3.1649600 3.0950300 3.0035400) with tilt (0.029944100 0.020380100 0.046938200)
  triclinic box = (0.0000000 0.0000000 0.0000000) to (3.1649600 3.0950300 3.0035400) with tilt (0.029944100 0.020380100 0.046938200)
  triclinic box = (0.0000000 0.0000000 0.0000000) to (3.1649600 3.0950300 3.0035400) with tilt (0.029944100 0.020380100 0.046938200)
  triclinic box = (0.0000000 0.0000000 0.0000000) to (3.1649600 3.0950300 3.0035400) with tilt (0.029944100 0.020380100 0.046938200)
  triclinic box = (0.0000000 0.0000000 0.0000000) to (3.1649600 3.0950300 3.0035400) with tilt (0.029944100 0.020380100 0.046938200)
  triclinic box = (0.0000000 0.0000000 0.0000000) to (3.1649600 3.0950300 3.0035400) with tilt (0.029944100 0.020380100 0.046938200)
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 5.05
  ghost atom cutoff = 5.05
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: full, newton off, ghost, cut 5.05
      pair build: full/nsq/ghost
      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) = 5.077 | 5.077 | 5.077 Mbytes
v_pe_metal 
  -8.0234775 
Loop time of 2.2e-06 on 1 procs for 0 steps with 2 atoms

45.5% 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   |            | 2.2e-06    |            |       |100.00

Nlocal:        2.00000 ave           2 max           2 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:        187.000 ave         187 max         187 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:         0.00000 ave           0 max           0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
FullNghs:      62.0000 ave          62 max          62 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 62
Ave neighs/atom = 31.000000
Neighbor list builds = 0
Dangerous builds = 0
Total wall time: 0:00:00