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
Lattice spacing in x,y,z = 2.5000000 2.1650635 375.00000
Created triclinic box = (0.0000000 0.0000000 0.0000000) to (2.5000000 2.1650635 375.00000) with tilt (-1.2500000 0.0000000 0.0000000)
  1 by 1 by 1 MPI processor grid
Created 2 atoms
  create_atoms CPU = 0.000 seconds
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 = 7
  ghost atom cutoff = 7
  binsize = 3.5, bins = 2 1 108
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair kim, perpetual
      attributes: full, newton off, cut 7
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Setting up cg style minimization ...
  Unit style    : metal
  Current step  : 0
WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies
Per MPI rank memory allocation (min/avg/max) = 6.409 | 6.409 | 6.409 Mbytes
Step Atoms v_pe_metal v_lx_metal v_lz_metal Press v_press_metal v_pxx_metal v_pyy_metal v_pxy_metal 
       0        2   -15.258522          2.5          375   -539.63717   -539.63717   -809.45576   -809.45576 -1.286311e-11 
     100        2    -15.27024        2.475          375   -77.049182   -77.049182   -115.57377   -115.57377 1.8496364e-10 
     118        2   -15.270477    2.4709032          375 -2.0575995e-11 -2.0575995e-11 3.6497196e-10 -4.2669994e-10 2.3263256e-10 
Loop time of 0.0048965 on 1 procs for 118 steps with 2 atoms

50.0% CPU use with 1 MPI tasks x 1 OpenMP threads

Minimization stats:
  Stopping criterion = energy tolerance
  Energy initial, next-to-last, final = 
     -15.2585216061003  -15.2704772224513  -15.2704772224513
  Force two-norm initial, final = 1.4502393 5.4653050e-14
  Force max component initial, final = 1.0254741 3.8645542e-14
  Final line search alpha, max atom move = 1.0000000 3.8645542e-14
  Iterations, force evaluations = 118 120

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.0042159  | 0.0042159  | 0.0042159  |   0.0 | 86.10
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0.0001655  | 0.0001655  | 0.0001655  |   0.0 |  3.38
Output  | 3.7e-05    | 3.7e-05    | 3.7e-05    |   0.0 |  0.76
Modify  | 8.9e-06    | 8.9e-06    | 8.9e-06    |   0.0 |  0.18
Other   |            | 0.0004692  |            |       |  9.58

Nlocal:        2.00000 ave           2 max           2 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:        194.000 ave         194 max         194 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:         0.00000 ave           0 max           0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
FullNghs:      114.000 ave         114 max         114 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 114
Ave neighs/atom = 57.000000
Neighbor list builds = 0
Dangerous builds = 0
Final surface tension = 1.36864483207825e-07 bar*angstrom
Cohesive energy = 7.63523861122565 eV/atom
Equilibrium lattice constant = 2.47090324373093 angstrom
Total wall time: 0:00:00