LAMMPS (15 Feb 2016) # 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 Reading potential file ffield.reax.AuO with DATE: 2011-02-18 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 Neighbor list info ... 2 neighbor list requests update every 10 steps, delay 0 steps, check no max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 12 ghost atom cutoff = 12 binsize = 6 -> bins = 5 4 5 Memory usage per processor = 144.382 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -72201.743 0 -72201.743 -166.1947 100 69.043346 -72076.31 0 -71878.943 22702.308 Loop time of 18.2931 on 1 procs for 100 steps with 960 atoms Performance: 0.118 ns/day, 203.257 hours/ns, 5.467 timesteps/s 99.8% CPU use with 1 MPI tasks x no OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 15.586 | 15.586 | 15.586 | 0.0 | 85.20 Neigh | 0.50122 | 0.50122 | 0.50122 | 0.0 | 2.74 Comm | 0.0077791 | 0.0077791 | 0.0077791 | 0.0 | 0.04 Output | 1.4782e-05 | 1.4782e-05 | 1.4782e-05 | 0.0 | 0.00 Modify | 2.197 | 2.197 | 2.197 | 0.0 | 12.01 Other | | 0.001302 | | | 0.01 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 not checked Please see the log.cite file for references relevant to this simulation Total wall time: 0:00:18