lammps/examples/reax/Zn_O_H/log.reaxc.znoh.18Feb11.linux.1

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LAMMPS (18 Jan 2011)
# REAX potential for ZnOH2 system
# .....
units real
atom_style charge
read_data data.ZnOH2
orthogonal box = (0 0 0) to (25 25 25)
1 by 1 by 1 processor grid
105 atoms
pair_style reax/c lmp_control
pair_coeff * * ffield.reax.ZnOH 1 2 3
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.znoh
run 3000
Memory usage per processor = 3.1717 Mbytes
Step Temp E_pair E_mol TotEng Press
0 0 -7900.2668 0 -7900.2668 60.076093
3000 546.29009 -7937.7702 0 -7768.418 -754.7834
Loop time of 21.5906 on 1 procs for 3000 steps with 105 atoms
Pair time (%) = 19.4307 (89.9965)
Neigh time (%) = 0.120478 (0.558014)
Comm time (%) = 0.0459824 (0.212974)
Outpt time (%) = 0.0180607 (0.0836508)
Other time (%) = 1.9753 (9.14891)
Nlocal: 105 ave 105 max 105 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 649 ave 649 max 649 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 3959 ave 3959 max 3959 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 3959
Ave neighs/atom = 37.7048
Neighbor list builds = 300
Dangerous builds = 0