LAMMPS (31 Mar 2017)
Reading data file ...
  orthogonal box = (-25 -25 -25) to (25 25 25)
  1 by 1 by 1 MPI processor grid
  reading atoms ...
  3 atoms
WARNING: Resetting reneighboring criteria during minimization (../min.cpp:168)
WARNING: KIM Model does not provide `particleEnergy'; energy per atom will be zero (../pair_kim.cpp:1058)
WARNING: KIM Model does not provide `particleVirial'; virial per atom will be zero (../pair_kim.cpp:1068)
Neighbor list info ...
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 5.12138
  ghost atom cutoff = 5.12138
  binsize = 2.56069, bins = 20 20 20
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: full, newton on
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Setting up cg style minimization ...
  Unit style    : metal
Per MPI rank memory allocation (min/avg/max) = 5.155 | 5.155 | 5.155 Mbytes
PotEng 
  -4.7558006 
  -7.5353621 
Loop time of 0.000499964 on 1 procs for 11 steps with 3 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 = 
        -4.75580064183     -7.53536175312     -7.53536209279
  Force two-norm initial, final = 12.7146 2.65103e-05
  Force max component initial, final = 5.98197 1.43779e-05
  Final line search alpha, max atom move = 1 1.43779e-05
  Iterations, force evaluations = 11 20

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0003233  | 0.0003233  | 0.0003233  |   0.0 | 64.66
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 3.0994e-06 | 3.0994e-06 | 3.0994e-06 |   0.0 |  0.62
Output  | 0.00013804 | 0.00013804 | 0.00013804 |   0.0 | 27.61
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 3.552e-05  |            |       |  7.11

Nlocal:    3 ave 3 max 3 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:  6 ave 6 max 6 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 6
Ave neighs/atom = 2
Neighbor list builds = 0
Dangerous builds = 0
Total wall time: 0:00:00