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
  6 atoms in snapshot
  0 atoms purged
  0 atoms replaced
  0 atoms trimmed
  6 atoms added
  6 atoms after read
6 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 = 5.78935
  ghost atom cutoff = 5.78935
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: full, newton off, cut 5.78935
      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 
   3.1606825 
  -8.9625962 
Loop time of 0.00155997 on 1 procs for 33 steps with 6 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 = 
         3.16068246325     -8.96259615873     -8.96259615883
  Force two-norm initial, final = 33.4667 2.65142e-05
  Force max component initial, final = 16.4434 1.88344e-05
  Final line search alpha, max atom move = 1 1.88344e-05
  Iterations, force evaluations = 33 57

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00085998 | 0.00085998 | 0.00085998 |   0.0 | 55.13
Neigh   | 1.1921e-06 | 1.1921e-06 | 1.1921e-06 |   0.0 |  0.08
Comm    | 3.2663e-05 | 3.2663e-05 | 3.2663e-05 |   0.0 |  2.09
Output  | 0.00057793 | 0.00057793 | 0.00057793 |   0.0 | 37.05
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 8.821e-05  |            |       |  5.65

Nlocal:    6 ave 6 max 6 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:  30 ave 30 max 30 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 30
Ave neighs/atom = 5
Neighbor list builds = 1
Dangerous builds = 0
Total wall time: 0:00:00