LAMMPS (1 Feb 2014)
# LAMMPS benchmark of granular flow
# chute flow of 32000 atoms with frozen base at 26 degrees

units		lj
atom_style	sphere
boundary	p p fs
newton		off
communicate	single vel yes

read_data	data.chute
  orthogonal box = (0 0 0) to (40 20 37.2886)
  2 by 1 by 2 MPI processor grid
  reading atoms ...
  32000 atoms
  reading velocities ...
  32000 velocities

pair_style	gran/hooke/history 200000.0 NULL 50.0 NULL 0.5 0
pair_coeff	* *

neighbor	0.1 bin
neigh_modify	every 1 delay 0

timestep	0.0001

group		bottom type 2
912 atoms in group bottom
group		active subtract all bottom
31088 atoms in group active
neigh_modify	exclude group bottom bottom

fix		1 all gravity 1.0 chute 26.0
fix		2 bottom freeze
fix		3 active nve/sphere

compute		1 all erotate/sphere
thermo_style	custom step atoms ke c_1 vol
thermo_modify	norm no
thermo		100

run		100
Memory usage per processor = 10.7034 Mbytes
Step Atoms KinEng 1 Volume 
       0    32000    784139.13    1601.1263    29833.783 
     100    32000    784292.08    1571.0968    29834.707 
Loop time of 0.133553 on 4 procs for 100 steps with 32000 atoms

Pair  time (%) = 0.0669281 (50.1135)
Neigh time (%) = 0.01061 (7.9444)
Comm  time (%) = 0.0142241 (10.6505)
Outpt time (%) = 9.28044e-05 (0.0694888)
Other time (%) = 0.041698 (31.2221)

Nlocal:    8000 ave 8008 max 7992 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Nghost:    2439 ave 2450 max 2428 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Neighs:    29500.5 ave 30488 max 28513 min
Histogram: 2 0 0 0 0 0 0 0 0 2

Total # of neighbors = 118002
Ave neighs/atom = 3.68756
Neighbor list builds = 2
Dangerous builds = 0