LAMMPS (24 Oct 2018)
Reading data file ...
  orthogonal box = (-25 -25 -25) to (25 25 25)
  1 by 1 by 1 MPI processor grid
  reading atoms ...
  6 atoms
WARNING: KIM Model does not provide `partialParticleVirial'; virial per atom will be zero (../pair_kim.cpp:1051)
WARNING: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (../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
  binsize = 2.88559, bins = 18 18 18
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: full, newton off, cut 5.77118
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Setting up cg style minimization ...
  Unit style    : metal
  Current step  : 0
Per MPI rank memory allocation (min/avg/max) = 5.205 | 5.205 | 5.205 Mbytes
PotEng 
    -8.18574 
  -19.784893 
Loop time of 0.00141811 on 1 procs for 23 steps with 6 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

Minimization stats:
  Stopping criterion = energy tolerance
  Energy initial, next-to-last, final = 
        -8.18573998232     -19.7848881337     -19.7848931318
  Force two-norm initial, final = 37.5095 0.00905906
  Force max component initial, final = 18.3826 0.00529672
  Final line search alpha, max atom move = 1 0.00529672
  Iterations, force evaluations = 23 40

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.00099564 | 0.00099564 | 0.00099564 |   0.0 | 70.21
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 1.9073e-06 | 1.9073e-06 | 1.9073e-06 |   0.0 |  0.13
Output  | 0.00038218 | 0.00038218 | 0.00038218 |   0.0 | 26.95
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 3.839e-05  |            |       |  2.71

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 = 0
Dangerous builds = 0
Total wall time: 0:00:00