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
  5 atoms in snapshot
  0 atoms purged
  0 atoms replaced
  0 atoms trimmed
  5 atoms added
  5 atoms after read
5 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)
Reading potential file ./SM_606253546840_000-files/b'SiC.gw' with DATE: 2016-05-06
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 = 4.5
  ghost atom cutoff = 4.5
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair gw, perpetual
      attributes: full, newton on
      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) = 6.03 | 6.03 | 6.03 Mbytes
v_pe_metal 
   -5.070357 
  -10.964915 
Loop time of 0.0040338 on 1 procs for 142 steps with 5 atoms

247.9% CPU use with 1 MPI tasks x 1 OpenMP threads

Minimization stats:
  Stopping criterion = energy tolerance
  Energy initial, next-to-last, final = 
        -5.07035696178      -10.964915225     -10.9649152258
  Force two-norm initial, final = 16.0001 1.2994
  Force max component initial, final = 8.37176 0.868355
  Final line search alpha, max atom move = 0.014395 0.0125
  Iterations, force evaluations = 142 361

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0010452  | 0.0010452  | 0.0010452  |   0.0 | 25.91
Neigh   | 1.9073e-06 | 1.9073e-06 | 1.9073e-06 |   0.0 |  0.05
Comm    | 0.00020289 | 0.00020289 | 0.00020289 |   0.0 |  5.03
Output  | 0.002429   | 0.002429   | 0.002429   |   0.0 | 60.22
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 0.0003548  |            |       |  8.79

Nlocal:    5 ave 5 max 5 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:  14 ave 14 max 14 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 14
Ave neighs/atom = 2.8
Neighbor list builds = 2
Dangerous builds = 0
Total wall time: 0:00:00