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 orthogonal box = (-25.000000 -25.000000 -25.000000) to (25.000000 25.000000 25.000000)
  1 by 1 by 1 MPI processor grid
Scanning dump file ...
Reading snapshot from dump file ...
  orthogonal box = (-25.000000 -25.000000 -25.000000) to (25.000000 25.000000 25.000000)
  0 atoms before read
  4 atoms in snapshot
  0 atoms purged
  0 atoms replaced
  0 atoms trimmed
  4 atoms added
  4 atoms after read
4 atoms in group all
Changing box ...
  orthogonal box = (-25.000000 -25.000000 -25.000000) to (25.000000 25.000000 25.000000)
  orthogonal box = (-25.000000 -25.000000 -25.000000) to (25.000000 25.000000 25.000000)
  orthogonal box = (-25.000000 -25.000000 -25.000000) to (25.000000 25.000000 25.000000)
WARNING: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (src/min.cpp:188)
Neighbor list info ...
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 5.1
  ghost atom cutoff = 5.1
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: full, newton off, ghost, cut 5.1000000000000005
      pair build: full/nsq/ghost
      stencil: none
      bin: none
Setting up cg style minimization ...
  Unit style    : metal
  Current step  : 0
Per MPI rank memory allocation (min/avg/max) = 6.155 | 6.155 | 6.155 Mbytes
v_pe_metal 
  -7.1780678 
  -7.6024309 
Loop time of 0.0014932 on 1 procs for 25 steps with 4 atoms

50.0% CPU use with 1 MPI tasks x 1 OpenMP threads

Minimization stats:
  Stopping criterion = energy tolerance
  Energy initial, next-to-last, final = 
      -7.1780677960515  -7.60243087215411  -7.60243087251941
  Force two-norm initial, final = 2.9758823 5.2121562e-05
  Force max component initial, final = 2.0453989 3.3323053e-05
  Final line search alpha, max atom move = 1.0000000 3.3323053e-05
  Iterations, force evaluations = 25 48

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0010266  | 0.0010266  | 0.0010266  |   0.0 | 68.75
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.9e-06    | 2.9e-06    | 2.9e-06    |   0.0 |  0.19
Output  | 0.0004131  | 0.0004131  | 0.0004131  |   0.0 | 27.67
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 5.06e-05   |            |       |  3.39

Nlocal:        4.00000 ave           4 max           4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:         0.00000 ave           0 max           0 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:      12.0000 ave          12 max          12 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 12
Ave neighs/atom = 3.0000000
Neighbor list builds = 0
Dangerous builds = 0
Total wall time: 0:00:00