lammps/examples/reax/Zn_O_H/log.reaxc.znoh.18Feb11.linux.4

51 lines
1.3 KiB
Groff

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 2 by 2 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 = 3.12752 Mbytes
Step Temp E_pair E_mol TotEng Press
0 0 -7900.2668 0 -7900.2668 60.076093
3000 548.4473 -7938.3751 0 -7768.3542 -811.9332
Loop time of 24.5601 on 4 procs for 3000 steps with 105 atoms
Pair time (%) = 14.946 (60.855)
Neigh time (%) = 0.0340881 (0.138795)
Comm time (%) = 1.40431 (5.71784)
Outpt time (%) = 0.0192205 (0.0782589)
Other time (%) = 8.15644 (33.2101)
Nlocal: 26.25 ave 45 max 15 min
Histogram: 1 0 2 0 0 0 0 0 0 1
Nghost: 399 ave 509 max 295 min
Histogram: 1 0 0 0 2 0 0 0 0 1
Neighs: 1146.25 ave 2055 max 700 min
Histogram: 1 2 0 0 0 0 0 0 0 1
Total # of neighbors = 4585
Ave neighs/atom = 43.6667
Neighbor list builds = 300
Dangerous builds = 0