lammps/examples/reax/Fe_O_H/log.reaxc.feoh.18Feb11.linux.4

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LAMMPS (18 Jan 2011)
# REAX potential for Fe/O/H system
# .....
units real
atom_style charge
read_data data.FeOH3
orthogonal box = (0 0 0) to (25 25 25)
1 by 2 by 2 processor grid
105 atoms
pair_style reax/c lmp_control
pair_coeff * * ffield.reax.Fe_O_C_H 2 3 4
neighbor 2 bin
neigh_modify every 10 delay 0 check no
fix 1 all nve
fix 2 all qeq/reax 1 0.0 10.0 1e-6 param.qeq
fix 3 all temp/berendsen 500.0 500.0 100.0
timestep 0.25
dump 1 all atom 30 dump.reax.feoh
run 3000
Memory usage per processor = 3.2417 Mbytes
Step Temp E_pair E_mol TotEng Press
0 0 -9715.3326 0 -9715.3326 -139.61126
3000 528.17911 -9636.1936 0 -9472.4559 115.66644
Loop time of 32.2966 on 4 procs for 3000 steps with 105 atoms
Pair time (%) = 20.3011 (62.8582)
Neigh time (%) = 0.0376834 (0.116679)
Comm time (%) = 1.54638 (4.78805)
Outpt time (%) = 0.0282907 (0.0875967)
Other time (%) = 10.3832 (32.1495)
Nlocal: 26.25 ave 34 max 12 min
Histogram: 1 0 0 0 0 0 0 1 1 1
Nghost: 406.5 ave 460 max 347 min
Histogram: 1 0 0 0 1 0 1 0 0 1
Neighs: 1108.5 ave 1418 max 452 min
Histogram: 1 0 0 0 0 0 0 1 0 2
Total # of neighbors = 4434
Ave neighs/atom = 42.2286
Neighbor list builds = 300
Dangerous builds = 0