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lammps/examples/flow/log.15May15.flow.couette.g++.4
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LAMMPS (30 Apr 2015)
# 2-d LJ flow simulation
dimension 2
boundary p s p
atom_style atomic
neighbor 0.3 bin
neigh_modify delay 5
# create geometry
lattice hex 0.7
Lattice spacing in x,y,z = 1.28436 2.22457 1.28436
region box block 0 20 0 10 -0.25 0.25
create_box 3 box
Created orthogonal box = (0 0 -0.321089) to (25.6871 22.2457 0.321089)
2 by 2 by 1 MPI processor grid
create_atoms 1 box
Created 420 atoms
mass 1 1.0
mass 2 1.0
mass 3 1.0
# LJ potentials
pair_style lj/cut 1.12246
pair_coeff * * 1.0 1.0 1.12246
# define groups
region 1 block INF INF INF 1.25 INF INF
group lower region 1
60 atoms in group lower
region 2 block INF INF 8.75 INF INF INF
group upper region 2
60 atoms in group upper
group boundary union lower upper
120 atoms in group boundary
group flow subtract all boundary
300 atoms in group flow
set group lower type 2
60 settings made for type
set group upper type 3
60 settings made for type
# initial velocities
compute mobile flow temp
velocity flow create 1.0 482748 temp mobile
fix 1 all nve
fix 2 flow temp/rescale 200 1.0 1.0 0.02 1.0
fix_modify 2 temp mobile
# Couette flow
velocity lower set 0.0 0.0 0.0
velocity upper set 3.0 0.0 0.0
fix 3 boundary setforce 0.0 0.0 0.0
fix 4 all enforce2d
# Poiseuille flow
#velocity boundary set 0.0 0.0 0.0
#fix 3 lower setforce 0.0 0.0 0.0
#fix 4 upper setforce 0.0 NULL 0.0
#fix 5 upper aveforce 0.0 -1.0 0.0
#fix 6 flow addforce 0.5 0.0 0.0
#fix 7 all enforce2d
# Run
timestep 0.003
thermo 500
thermo_modify temp mobile
WARNING: Temperature for thermo pressure is not for group all (../thermo.cpp:445)
#dump 1 all atom 500 dump.flow
#dump 2 all image 100 image.*.jpg type type # zoom 1.6 adiam 1.2
#dump_modify 2 pad 5
#dump 3 all movie 100 movie.mpg type type # zoom 1.6 adiam 1.2
#dump_modify 3 pad 5
run 10000
Neighbor list info ...
1 neighbor list requests
update every 1 steps, delay 5 steps, check yes
master list distance cutoff = 1.42246
Memory usage per processor = 2.47768 Mbytes
Step Temp E_pair E_mol TotEng Press Volume
0 1 0 0 0.71190476 0.52314537 571.54286
500 1.0951876 -0.33403931 0 0.44562996 3.2502319 571.54286
1000 1 -0.3731019 0 0.33880286 2.8561715 571.54286
1500 1.0366879 -0.36031105 0 0.37771198 3.0196355 571.54286
2000 1 -0.41052999 0 0.30137477 2.865191 571.54286
2500 1.1227078 -0.37036396 0 0.42889708 2.944809 571.54286
3000 1 -0.3831188 0 0.32878596 2.6840526 571.54286
3500 1.0822111 -0.42234615 0 0.34808509 2.8119594 571.54286
4000 1 -0.40805417 0 0.30385059 2.5977913 571.54286
4500 1.0910738 -0.37103658 0 0.40570404 2.3742519 571.54286
5000 1 -0.46702664 0 0.24487812 2.5666252 571.54286
5500 1.0411533 -0.40531814 0 0.33588386 2.5125963 571.54286
6000 1 -0.36183137 0 0.35007339 2.4382625 571.54286
6500 1.0533061 -0.38887062 0 0.360983 2.6032319 571.54286
7000 1 -0.49087253 0 0.22103223 2.4362009 571.54286
7500 1.056871 -0.42142263 0 0.33096887 2.5406254 571.54286
8000 1 -0.40440166 0 0.3075031 2.3664523 571.54286
8500 1.0340789 -0.36193981 0 0.37422586 2.4461942 571.54286
9000 1 -0.45171969 0 0.26018507 2.5525861 571.54286
9500 1.0322994 -0.40989898 0 0.32499991 2.6021234 571.54286
10000 1 -0.42489516 0 0.28700961 2.619505 571.54286
Loop time of 0.153494 on 4 procs for 10000 steps with 420 atoms
Pair time (%) = 0.031419 (20.4692)
Neigh time (%) = 0.0147627 (9.61775)
Comm time (%) = 0.0660726 (43.0457)
Outpt time (%) = 0.000349879 (0.227943)
Other time (%) = 0.04089 (26.6395)
Nlocal: 105 ave 113 max 97 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Nghost: 39.5 ave 43 max 36 min
Histogram: 1 0 0 0 1 1 0 0 0 1
Neighs: 236.75 ave 287 max 183 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Total # of neighbors = 947
Ave neighs/atom = 2.25476
Neighbor list builds = 966
Dangerous builds = 0
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