lammps/examples/reax/AuO/log.reaxc.AuO.1Feb14.linux.1

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LAMMPS (1 Feb 2014)
# REAX potential for AuO system
# .....
units real
atom_style charge
read_data data.AuO
orthogonal box = (0 0 0) to (26.1562 21.5425 24.0025)
1 by 1 by 1 MPI processor grid
reading atoms ...
960 atoms
pair_style reax/c lmp_control
pair_coeff * * ffield.reax.AuO O Au
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.auo
run 100
Memory usage per processor = 154.444 Mbytes
Step Temp E_pair E_mol TotEng Press
0 0 -72201.743 0 -72201.743 -166.20471
100 69.043383 -72076.311 0 -71878.944 22701.376
Loop time of 13.9279 on 1 procs for 100 steps with 960 atoms
Pair time (%) = 11.6061 (83.3297)
Neigh time (%) = 0.486255 (3.49123)
Comm time (%) = 0.00758123 (0.0544319)
Outpt time (%) = 2.09808e-05 (0.000150639)
Other time (%) = 1.82796 (13.1244)
Nlocal: 960 ave 960 max 960 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 6708 ave 6708 max 6708 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 369128 ave 369128 max 369128 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 369128
Ave neighs/atom = 384.508
Neighbor list builds = 10
Dangerous builds = 0
Please see the log.cite file for references relevant to this simulation