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)
  1 by 1 by 1 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 = 21.4184 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 0.540977 on 1 procs for 100 steps with 32000 atoms

Pair  time (%) = 0.330571 (61.1064)
Neigh time (%) = 0.0416589 (7.70067)
Comm  time (%) = 0.018239 (3.3715)
Outpt time (%) = 0.000189066 (0.034949)
Other time (%) = 0.150319 (27.7865)

Nlocal:    32000 ave 32000 max 32000 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    5463 ave 5463 max 5463 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    115133 ave 115133 max 115133 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 115133
Ave neighs/atom = 3.59791
Neighbor list builds = 2
Dangerous builds = 0