LAMMPS (10 Jan 2012)
# small Peridynamic cylinder hit by projectile

units		si
boundary        s s s
atom_style      peri
atom_modify	map array
neighbor        0.0010 bin

# small target

lattice         sc 0.0005
Lattice spacing in x,y,z = 0.0005 0.0005 0.0005
region          target cylinder y 0.0 0.0 0.0050 -0.0050 0.0 units box
create_box      1 target
Created orthogonal box = (-0.005 -0.005 -0.005) to (0.005 0 0.005)
  1 by 1 by 1 MPI processor grid
create_atoms    1 region target
Created 3487 atoms

pair_style      peri/pmb
pair_coeff      * * 1.6863e22 0.0015001 0.0005 0.25
set             group all density 2200
  3487 settings made for density
set             group all volume 1.25e-10
  3487 settings made for volume
velocity        all set 0.0 0.0 0.0 sum no units box
fix             1 all nve

# spherical indenter to shatter target

variable        y0 equal 0.00155
variable        vy equal -100
variable        y equal "v_y0 + step*dt*v_vy"

fix             2 all indent 1e17 sphere 0.0000 v_y 0.0000 0.0015 units box

compute         1 all damage/atom
timestep        1.0e-7
thermo          100

dump            1 all custom 100 dump.peri id type x y z c_1

run             1000
Peridynamic bonds:
  total # of bonds = 335966
  bonds/atom = 96.3482
Memory usage per processor = 24.3063 Mbytes
Step Temp E_pair E_mol TotEng Press Volume 
       0            0            0            0            0            0  5.41008e-07 
     100 1.7890585e+24     552721.8            0    681881.47 1.5915936e+11  5.41008e-07 
     200 1.3549879e+27    3097027.6            0 1.0091931e+08 1.0978012e+14 5.9404973e-07 
     300 3.3009625e+27    6331254.8            0 2.4464163e+08 1.8437951e+14 8.6166616e-07 
     400 3.815184e+27    6225081.7            0 2.8165928e+08 1.7151711e+14 1.0705801e-06 
     500 4.2580877e+27     20212686            0 3.2762196e+08 1.5382376e+14 1.3323008e-06 
     600 5.5126512e+27     30861342            0 4.2884284e+08 1.6440558e+14 1.6138199e-06 
     700 1.1807414e+28     23119941            0 8.7554687e+08 2.8055357e+14 2.0255833e-06 
     800 1.2424839e+28    2407365.2            0 8.994088e+08 2.269543e+14 2.6348959e-06 
     900 1.2358398e+28    4532420.8            0 8.9673716e+08 1.8249063e+14 3.2593627e-06 
    1000 1.2341036e+28    3219674.5            0 8.9417099e+08 1.5276012e+14 3.8882369e-06 
Loop time of 20.4975 on 1 procs for 1000 steps with 3487 atoms

Pair  time (%) = 19.7817 (96.5078)
Neigh time (%) = 0.544173 (2.65483)
Comm  time (%) = 0.00148797 (0.00725928)
Outpt time (%) = 0.0562642 (0.274493)
Other time (%) = 0.113892 (0.55564)

Nlocal:    3487 ave 3487 max 3487 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:    0 ave 0 max 0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    567135 ave 567135 max 567135 min
Histogram: 1 0 0 0 0 0 0 0 0 0
FullNghs: 1.20908e+06 ave 1.20908e+06 max 1.20908e+06 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 1209076
Ave neighs/atom = 346.738
Neighbor list builds = 46
Dangerous builds = 0