LAMMPS (14 May 2016)
Reading data file ...
  orthogonal box = (0 0 0) to (100 100 100)
  1 by 1 by 1 MPI processor grid
  reading atoms ...
  2 atoms
Reading potential file h.vmm with DATE: 2015-06-09
Neighbor list info ...
  2 neighbor list requests
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 9.5
  ghost atom cutoff = 9.5
  binsize = 4.75, bins = 22 22 22
Setting up Verlet run ...
  Unit style  : real
  Current step: 0
  Time step   : 0.1
Memory usage per processor = 3.30861 Mbytes
Step Temp E_pair E_mol TotEng Press 
       0            0    27.909955            0    27.909955            0 
Loop time of 0 on 1 procs for 0 steps with 2 atoms

0.0% CPU use with 1 MPI tasks x no OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0          | 0          | 0          |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0          | 0          | 0          |   0.0 |  0.00
Output  | 0          | 0          | 0          |   0.0 |  0.00
Modify  | 0          | 0          | 0          |   0.0 |  0.00
Other   |            | 0          |            |       |  0.00

Nlocal:    2 ave 2 max 2 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    14 ave 14 max 14 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    1 ave 1 max 1 min
Histogram: 1 0 0 0 0 0 0 0 0 0
FullNghs:  2 ave 2 max 2 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 2
Ave neighs/atom = 1
Neighbor list builds = 0
Dangerous builds = 0
Total wall time: 0:00:00