lammps/bench/log.1Oct06.chain.lmp.fixed....

59 lines
1.4 KiB
Groff

LAMMPS (1 Oct 2006)
# FENE beadspring benchmark
units lj
atom_style bond
special_bonds 0.0 1.0 1.0
read_data data.chain
1 = max bonds/atom
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 = 8.45251 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 7.46203 on 1 procs for 100 steps with 32000 atoms
Pair time (%) = 2.27111 (30.4355)
Bond time (%) = 0.614795 (8.23898)
Neigh time (%) = 2.60854 (34.9576)
Comm time (%) = 0.387562 (5.19379)
Outpt time (%) = 0.00133 (0.0178236)
Other time (%) = 1.57869 (21.1563)
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