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lammps/examples/reax/AB/log.15Feb16.AB.g++.4
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LAMMPS (15 Feb 2016)
# REAX potential for Nitroamines system
# .....
units real
atom_style charge
read_data data.AB
orthogonal box = (0 0 0) to (25 25 25)
1 by 2 by 2 MPI processor grid
reading atoms ...
104 atoms
pair_style reax/c lmp_control
pair_coeff * * ffield.reax.AB H B N
Reading potential file ffield.reax.AB 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.ab
run 3000
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 5 5
Memory usage per processor = 12.622 Mbytes
Step Temp E_pair E_mol TotEng Press
0 0 -8505.1816 0 -8505.1816 -673.36566
3000 496.56561 -8405.3755 0 -8252.9182 472.58916
Loop time of 7.75039 on 4 procs for 3000 steps with 104 atoms
Performance: 8.361 ns/day, 2.871 hours/ns, 387.077 timesteps/s
99.1% CPU use with 4 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 6.2104 | 6.2314 | 6.2572 | 0.7 | 80.40
Neigh | 0.14908 | 0.16363 | 0.17274 | 2.3 | 2.11
Comm | 0.061391 | 0.089224 | 0.11185 | 6.1 | 1.15
Output | 1.8835e-05 | 2.1577e-05 | 2.7895e-05 | 0.1 | 0.00
Modify | 1.2535 | 1.2609 | 1.2736 | 0.7 | 16.27
Other | | 0.005226 | | | 0.07
Nlocal: 26 ave 35 max 13 min
Histogram: 1 0 0 0 0 1 0 0 1 1
Nghost: 421 ave 450 max 377 min
Histogram: 1 0 0 0 0 1 0 0 1 1
Neighs: 847.25 ave 1149 max 444 min
Histogram: 1 0 0 0 1 0 0 0 1 1
Total # of neighbors = 3389
Ave neighs/atom = 32.5865
Neighbor list builds = 300
Dangerous builds not checked
Please see the log.cite file for references relevant to this simulation
Total wall time: 0:00:07
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