lammps/examples/friction/log.friction.7Jul09.linux.1

141 lines
4.6 KiB
Groff

LAMMPS (7 Jul 2009)
# 2d friction simulation
dimension 2
boundary p s p
atom_style atomic
neighbor 0.3 bin
neigh_modify delay 5
# create geometry
lattice hex 0.9
Lattice spacing in x,y,z = 1.1327 1.96189 1.1327
region box block 0 50 0 22 -0.25 0.25
create_box 4 box
Created orthogonal box = (0 0 -0.283174) to (56.6348 43.1615 0.283174)
1 by 1 by 1 processor grid
mass 1 1.0
mass 2 1.0
mass 3 1.0
mass 4 1.0
# atom regions
region lo-fixed block INF INF INF 1.1 INF INF
region lo-slab block INF INF INF 7 INF INF
region above-lo block INF INF INF 7 INF INF side out
region hi-fixed block INF INF 20.9 INF INF INF
region hi-slab block INF INF 15 INF INF INF
region below-hi block INF INF 15 INF INF INF side out
region lo-asperity sphere 32 7 0 8
region hi-asperity sphere 18 15 0 8
region lo-half-sphere intersect 2 lo-asperity above-lo
region hi-half-sphere intersect 2 hi-asperity below-hi
# create 2 surfaces with asperities
create_atoms 1 region lo-slab
Created 750 atoms
create_atoms 1 region hi-slab
Created 750 atoms
create_atoms 2 region lo-half-sphere
Created 112 atoms
create_atoms 3 region hi-half-sphere
Created 112 atoms
# LJ potentials
pair_style lj/cut 2.5
pair_coeff * * 1.0 1.0 2.5
# define groups
group lo region lo-slab
750 atoms in group lo
group lo type 2
862 atoms in group lo
group hi region hi-slab
750 atoms in group hi
group hi type 3
862 atoms in group hi
group lo-fixed region lo-fixed
150 atoms in group lo-fixed
group hi-fixed region hi-fixed
150 atoms in group hi-fixed
group boundary union lo-fixed hi-fixed
300 atoms in group boundary
group mobile subtract all boundary
1424 atoms in group mobile
set group lo-fixed type 4
150 settings made for type
set group hi-fixed type 4
150 settings made for type
# initial velocities
compute new mobile temp/partial 0 1 0
velocity mobile create 0.1 482748 temp new
velocity hi set 1.0 0.0 0.0 sum yes
# fixes
fix 1 all nve
fix 2 boundary setforce 0.0 0.0 0.0
fix 3 mobile temp/rescale 200 0.1 0.1 0.02 1.0
fix_modify 3 temp new
# Run
timestep 0.0025
thermo 1000
thermo_modify temp new
dump 1 all atom 500 dump.friction
run 20000
Memory usage per processor = 1.73539 Mbytes
Step Temp E_pair E_mol TotEng Press Volume
0 0.1 -3.1333672 0 -3.0921259 -1.1440102 2444.4558
1000 0.1 -3.0915465 0 -3.0503052 0.010017516 2444.4558
2000 0.1 -3.0826487 0 -3.0414074 -0.42021097 2444.4558
3000 0.089819692 -3.07584 0 -3.0387972 -0.25257042 2444.4558
4000 0.098489874 -3.0667093 0 -3.0260907 -0.25511521 2444.4558
5000 0.11379986 -3.0557087 0 -3.0087762 -0.080886978 2444.4558
6000 0.11269179 -3.04532 0 -2.9988445 -0.33387724 2444.4558
7000 0.1 -3.0380598 0 -2.9968185 -0.32430283 2444.4558
8000 0.1 -3.0346457 0 -2.9934044 -0.38023276 2444.4558
9000 0.1 -3.0327792 0 -2.9915379 -0.43204961 2444.4558
10000 0.11908329 -3.0384756 0 -2.9893641 -0.34377218 2444.4558
11000 0.1 -3.0307666 0 -2.9895253 -0.46039249 2444.4558
12000 0.11748666 -3.0410033 0 -2.9925503 -0.21956005 2444.4558
13000 0.1 -3.0416003 0 -3.000359 -0.3651589 2444.4558
14000 0.11069381 -3.0439855 0 -2.998334 -0.28704457 2444.4558
15000 0.11218605 -3.0480708 0 -3.0018038 -0.32666261 2444.4558
16000 0.11189162 -3.0483127 0 -3.0021671 -0.23171462 2444.4558
17000 0.11423906 -3.0474938 0 -3.0003802 -0.34260897 2444.4558
18000 0.11548632 -3.047828 0 -3.0002 -0.31060102 2444.4558
19000 0.10034246 -3.0488263 0 -3.0074438 -0.2527683 2444.4558
20000 0.10505024 -3.0494404 0 -3.0061164 -0.31791192 2444.4558
Loop time of 10.8242 on 1 procs for 20000 steps with 1724 atoms
Pair time (%) = 9.04606 (83.5728)
Neigh time (%) = 0.446001 (4.12042)
Comm time (%) = 0.0695286 (0.642346)
Outpt time (%) = 0.105748 (0.976966)
Other time (%) = 1.15683 (10.6875)
Nlocal: 1724 ave 1724 max 1724 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 146 ave 146 max 146 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 14389 ave 14389 max 14389 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 14389
Ave neighs/atom = 8.34629
Neighbor list builds = 723
Dangerous builds = 0