lammps/examples/reax/RDX/log.5Oct16.RDX.g++.4

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LAMMPS (5 Oct 2016)
# REAX potential for high energy CHON systems
# .....
units real
atom_style charge
read_data data.RDX
orthogonal box = (0 0 0) to (25 25 25)
1 by 2 by 2 MPI processor grid
reading atoms ...
105 atoms
pair_style reax/c lmp_control
pair_coeff * * ffield.reax.rdx H C O N
Reading potential file ffield.reax.rdx with DATE: 2010-02-19
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.rdx
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 = 12.2102 Mbytes
Step Temp E_pair E_mol TotEng Press
0 0 -10197.932 0 -10197.932 38.347492
3000 504.05354 -10089.494 0 -9933.2351 868.32505
Loop time of 9.70759 on 4 procs for 3000 steps with 105 atoms
Performance: 6.675 ns/day, 3.595 hours/ns, 309.037 timesteps/s
99.2% CPU use with 4 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 8.4621 | 8.5307 | 8.6001 | 1.9 | 87.88
Neigh | 0.12583 | 0.14931 | 0.17341 | 4.5 | 1.54
Comm | 0.053017 | 0.12311 | 0.19244 | 16.2 | 1.27
Output | 1.9073e-05 | 2.0802e-05 | 2.408e-05 | 0.0 | 0.00
Modify | 0.87638 | 0.9012 | 0.92557 | 1.9 | 9.28
Other | | 0.003213 | | | 0.03
Nlocal: 26.25 ave 46 max 8 min
Histogram: 1 0 0 1 0 1 0 0 0 1
Nghost: 399.5 ave 512 max 288 min
Histogram: 1 0 0 1 0 0 1 0 0 1
Neighs: 1010.75 ave 1818 max 420 min
Histogram: 1 0 1 1 0 0 0 0 0 1
Total # of neighbors = 4043
Ave neighs/atom = 38.5048
Neighbor list builds = 300
Dangerous builds not checked
Please see the log.cite file for references relevant to this simulation
Total wall time: 0:00:10