lammps/bench/log.7Jul09.chain.fixed.linux.1

60 lines
1.5 KiB
Groff

LAMMPS (7 Jul 2009)
# FENE beadspring benchmark
units lj
atom_style bond
special_bonds fene
read_data data.chain
1 = max bonds/atom
orthogonal box = (-16.796 -16.796 -16.796) to (16.796 16.796 16.796)
1 by 1 by 1 processor grid
32000 atoms
32000 velocities
31680 bonds
2 = max # of 1-2 neighbors
2 = max # of special neighbors
neighbor 0.4 bin
neigh_modify every 1 delay 1
bond_style fene
bond_coeff 1 30.0 1.5 1.0 1.0
pair_style lj/cut 1.12
pair_modify shift yes
pair_coeff 1 1 1.0 1.0 1.12
fix 1 all nve
fix 2 all langevin 1.0 1.0 10.0 904297
thermo 100
timestep 0.012
run 100
Memory usage per processor = 8.37288 Mbytes
Step Temp E_pair E_mol TotEng Press
0 0.97029772 0.44484087 20.494523 22.394765 4.6721833
100 0.97434451 0.439712 20.499596 22.400779 4.6558589
Loop time of 1.95257 on 1 procs for 100 steps with 32000 atoms
Pair time (%) = 0.495523 (25.3779)
Bond time (%) = 0.247278 (12.6642)
Neigh time (%) = 0.74267 (38.0354)
Comm time (%) = 0.0562346 (2.88002)
Outpt time (%) = 0.000204802 (0.0104888)
Other time (%) = 0.410665 (21.0319)
Nlocal: 32000 ave 32000 max 32000 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 9537 ave 9537 max 9537 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 155877 ave 155877 max 155877 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 155877
Ave neighs/atom = 4.87116
Ave special neighs/atom = 1.98
Neighbor list builds = 25
Dangerous builds = 0