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
  3 atoms in snapshot
  0 atoms purged
  0 atoms replaced
  0 atoms trimmed
  3 atoms added
  3 atoms after read
3 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_264944083668_000-files/b'library.meam' with DATE: 2012-06-29
Reading potential file ./SM_264944083668_000-files/b'SiC.meam' with DATE: 2007-06-11
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 = 6
  ghost atom cutoff = 6
  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 
   83.817056 
  -5.9293796 
Loop time of 0.000279903 on 1 procs for 13 steps with 3 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 = 
         83.8170561254     -5.92937961791     -5.92937961791
  Force two-norm initial, final = 701.92 4.88652e-06
  Force max component initial, final = 416.169 3.67133e-06
  Final line search alpha, max atom move = 1 3.67133e-06
  Iterations, force evaluations = 13 22

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 4.1485e-05 | 4.1485e-05 | 4.1485e-05 |   0.0 | 14.82
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 2.0504e-05 | 2.0504e-05 | 2.0504e-05 |   0.0 |  7.33
Output  | 0.00016618 | 0.00016618 | 0.00016618 |   0.0 | 59.37
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 5.174e-05  |            |       | 18.48

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:    3 ave 3 max 3 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