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_ADP_StarikovGordeevLysogorskiy_2020_SiAuAl__SM_113843830602_000
# For Simulator             : LAMMPS 3 Mar 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
  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 = (-25.000000 -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)
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: 2000, page size: 100000
  master list distance cutoff = 8.1961461
  ghost atom cutoff = 8.1961461
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair adp, 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) = 8.655 | 8.655 | 8.655 Mbytes
v_pe_metal 
  -7.1205218 
  -8.4888116 
Loop time of 0.0010544 on 1 procs for 33 steps with 4 atoms

50.1% CPU use with 1 MPI tasks x 1 OpenMP threads

Minimization stats:
  Stopping criterion = energy tolerance
  Energy initial, next-to-last, final = 
     -7.12052182282882  -8.48881162015459  -8.48881162034216
  Force two-norm initial, final = 2.3379585 0.00030244348
  Force max component initial, final = 1.2177476 0.00016638644
  Final line search alpha, max atom move = 1.0000000 0.00016638644
  Iterations, force evaluations = 33 95

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 9.8302e-05 | 9.8302e-05 | 9.8302e-05 |   0.0 |  9.32
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 8.6988e-06 | 8.6988e-06 | 8.6988e-06 |   0.0 |  0.82
Output  | 0.0008616  | 0.0008616  | 0.0008616  |   0.0 | 81.71
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 8.58e-05   |            |       |  8.14

Nlocal:        4.00000 ave           4 max           4 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:        6.00000 ave           6 max           6 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 6
Ave neighs/atom = 1.5000000
Neighbor list builds = 0
Dangerous builds = 0
Total wall time: 0:00:00