LAMMPS (18 Jun 2019)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:88)
  using 1 OpenMP thread(s) per MPI task
Created orthogonal box = (-25 -25 -25) to (25 25 25)
  1 by 1 by 1 MPI processor grid
Scanning dump file ...
Reading snapshot from dump file ...
  orthogonal box = (-25 -25 -25) to (25 25 25)
  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 -25 -25) to (25 25 25)
  orthogonal box = (-25 -25 -25) to (25 25 25)
  orthogonal box = (-25 -25 -25) to (25 25 25)
WARNING: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (src/min.cpp:168)
Neighbor list info ...
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 5.77118
  ghost atom cutoff = 5.77118
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: full, newton off, cut 5.77118
      pair build: full/nsq
      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 
   1.8376871 
  -6.9449997 
Loop time of 0.000602007 on 1 procs for 23 steps with 4 atoms

0.0% CPU use with 1 MPI tasks x 1 OpenMP threads

Minimization stats:
  Stopping criterion = energy tolerance
  Energy initial, next-to-last, final = 
         1.83768707146     -6.94499969934     -6.94499969977
  Force two-norm initial, final = 31.5394 5.82202e-05
  Force max component initial, final = 13.197 2.8816e-05
  Final line search alpha, max atom move = 1 2.8816e-05
  Iterations, force evaluations = 23 38

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00018001 | 0.00018001 | 0.00018001 |   0.0 | 29.90
Neigh   | 1.1921e-06 | 1.1921e-06 | 1.1921e-06 |   0.0 |  0.20
Comm    | 3.0518e-05 | 3.0518e-05 | 3.0518e-05 |   0.0 |  5.07
Output  | 0.00032258 | 0.00032258 | 0.00032258 |   0.0 | 53.58
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 6.771e-05  |            |       | 11.25

Nlocal:    4 ave 4 max 4 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    0 ave 0 max 0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    0 ave 0 max 0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
FullNghs:  12 ave 12 max 12 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 12
Ave neighs/atom = 3
Neighbor list builds = 1
Dangerous builds = 0
Total wall time: 0:00:00