LAMMPS (24 Dec 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_Buckingham_CarreHorbachIspas_2008_SiO__SM_886641404623_000
# For Simulator             : LAMMPS 29 Oct 2020
# Running on                : LAMMPS 24 Dec 2020
#
Created orthogonal box = (-25.000000 -25.000000 -25.000000) to (25.000000 25.000000 25.000000)
  1 by 1 by 1 MPI processor grid
Scanning dump file ...
Reading snapshot from dump file ...
  orthogonal box = (-25.000000 -25.000000 -25.000000) to (25.000000 25.000000 25.000000)
  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 = (-25.000000 -25.000000 -25.000000) to (25.000000 25.000000 25.000000)
  orthogonal box = (-25.000000 -25.000000 -25.000000) to (25.000000 25.000000 25.000000)
  orthogonal box = (-25.000000 -25.000000 -25.000000) to (25.000000 25.000000 25.000000)
Setting atom values ...
  5 settings made for charge
WARNING: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (src/min.cpp:188)
Neighbor list info ...
  update every 1 steps, delay 0 steps, check yes
  max neighbors/atom: 4000, page size: 100000
  master list distance cutoff = 88.60254
  ghost atom cutoff = 88.60254
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair buck/coul/cut, perpetual
      attributes: half, newton on
      pair build: half/nsq/newton
      stencil: none
      bin: none
Setting up cg style minimization ...
  Unit style    : metal
  Current step  : 0
Per MPI rank memory allocation (min/avg/max) = 6.156 | 6.156 | 6.156 Mbytes
v_pe_metal 
   225.61673 
-6.5367873e+95 
Loop time of 0.0032313 on 1 procs for 31 steps with 5 atoms

100.0% CPU use with 1 MPI tasks x 1 OpenMP threads

Minimization stats:
  Stopping criterion = quadratic factors are zero
  Energy initial, next-to-last, final = 
      225.616734983145 -6.53678733567437e+95 -6.53678733567437e+95
  Force two-norm initial, final = 148.12592 1.7663444e+112
  Force max component initial, final = 79.800493 8.8317219e+111
  Final line search alpha, max atom move = 1.1429518e-138 1.0094233e-26
  Iterations, force evaluations = 31 688

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0006147  | 0.0006147  | 0.0006147  |   0.0 | 19.02
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 8.57e-05   | 8.57e-05   | 8.57e-05   |   0.0 |  2.65
Output  | 0.0021214  | 0.0021214  | 0.0021214  |   0.0 | 65.65
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 0.0004095  |            |       | 12.67

Nlocal:        5.00000 ave           5 max           5 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:         0.00000 ave           0 max           0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:        10.0000 ave          10 max          10 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 10
Ave neighs/atom = 2.0000000
Neighbor list builds = 0
Dangerous builds = 0
Total wall time: 0:00:00