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

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LAMMPS (1 Feb 2014)
# REAX potential for VOH system
# .....
units real
atom_style charge
read_data data.VOH
orthogonal box = (0 0 0) to (25 25 25)
1 by 1 by 1 MPI processor grid
reading atoms ...
100 atoms
pair_style reax/c lmp_control
pair_coeff * * ffield.reax.V_O_C_H H C O V
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.voh
run 3000
Memory usage per processor = 16.0432 Mbytes
Step Temp E_pair E_mol TotEng Press
0 0 -10246.825 0 -10246.825 42.256092
3000 513.11061 -10194.584 0 -10043.165 -549.30256
Loop time of 7.8996 on 1 procs for 3000 steps with 100 atoms
Pair time (%) = 6.80957 (86.2014)
Neigh time (%) = 0.270939 (3.42979)
Comm time (%) = 0.0194738 (0.246516)
Outpt time (%) = 1.69277e-05 (0.000214286)
Other time (%) = 0.799604 (10.1221)
Nlocal: 100 ave 100 max 100 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 598 ave 598 max 598 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 3382 ave 3382 max 3382 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 3382
Ave neighs/atom = 33.82
Neighbor list builds = 300
Dangerous builds = 0
Please see the log.cite file for references relevant to this simulation