LAMMPS (19 Mar 2020)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:94)
  using 1 OpenMP thread(s) per MPI task
# Using KIM Simulator Model : Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000
# For Simulator             : LAMMPS 15 May 2015
# Running on                : LAMMPS 19 Mar 2020
#
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:190)
Neighbor list info ...
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 6.8
  ghost atom cutoff = 6.8
  2 neighbor lists, perpetual/occasional/extra = 2 0 0
  (1) pair meam/c, perpetual
      attributes: full, newton on
      pair build: full/nsq
      stencil: none
      bin: none
  (2) pair meam/c, perpetual, half/full from (1)
      attributes: half, newton on
      pair build: halffull/newton
      stencil: none
      bin: none
Setting up cg style minimization ...
  Unit style    : metal
  Current step  : 0
Per MPI rank memory allocation (min/avg/max) = 11.54 | 11.54 | 11.54 Mbytes
v_pe_metal 
  -1.1838459 
  -9.1265651 
Loop time of 0.000441074 on 1 procs for 21 steps with 4 atoms

100.2% CPU use with 1 MPI tasks x 1 OpenMP threads

Minimization stats:
  Stopping criterion = energy tolerance
  Energy initial, next-to-last, final = 
        -1.18384588274     -9.12656507151     -9.12656507158
  Force two-norm initial, final = 36.5226 1.55618e-05
  Force max component initial, final = 20.64 8.62201e-06
  Final line search alpha, max atom move = 1 8.62201e-06
  Iterations, force evaluations = 21 33

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 7.5579e-05 | 7.5579e-05 | 7.5579e-05 |   0.0 | 17.14
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 3.3379e-06 | 3.3379e-06 | 3.3379e-06 |   0.0 |  0.76
Output  | 0.00032377 | 0.00032377 | 0.00032377 |   0.0 | 73.41
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 3.839e-05  |            |       |  8.70

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:    6 ave 6 max 6 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 = 0
Dangerous builds = 0
Total wall time: 0:00:00