Files
lammps/examples/wall/log.9Jan20.wall.ccl.g++.4
2020-01-14 13:20:35 -07:00

95 lines
3.2 KiB
Groff

LAMMPS (09 Jan 2020)
units metal
dimension 3
boundary p f p
atom_style atomic
neighbor 2.0 bin
# create geometry
lattice sc 10
Lattice spacing in x,y,z = 10 10 10
region box block 0 10 0 10 0 10
create_box 1 box
Created orthogonal box = (0 0 0) to (100 100 100)
1 by 2 by 2 MPI processor grid
create_atoms 1 box
Created 1000 atoms
create_atoms CPU = 0 secs
mass 1 39.95
# LJ potentials
pair_style lj/cut 8.5
pair_coeff * * 0.01 3.4 8.5
# initial velocities
velocity all create 300 482748
fix 1 all nve
# CCL reflection model
# upper wall velocity = 0.1, lower wall fixed,
# accommodation coefficients = 0.1, 0.2 and 0.3 along directions x,y,z
fix ywalls all wall/reflect/stochastic ccl 345533 ylo EDGE 300 0 0 0 0.1 0.2 0.3 yhi EDGE 300 0.1 0 0 0.1 0.2 0.3
# run
thermo 1000
run 10000
Neighbor list info ...
update every 1 steps, delay 10 steps, check yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 10.5
ghost atom cutoff = 10.5
binsize = 5.25, bins = 20 20 20
1 neighbor lists, perpetual/occasional/extra = 1 0 0
(1) pair lj/cut, perpetual
attributes: half, newton on
pair build: half/bin/atomonly/newton
stencil: half/bin/3d/newton
bin: standard
Per MPI rank memory allocation (min/avg/max) = 3.085 | 3.09 | 3.096 Mbytes
Step Temp E_pair E_mol TotEng Press
0 300 0 0 38.739265 41.378094
1000 307.61429 -0.85349762 0 38.869007 42.748162
2000 316.84849 -2.1095683 0 38.805357 42.517397
3000 314.15659 -1.9669177 0 38.6004 43.327219
4000 313.37791 -1.8445245 0 38.622242 44.646022
5000 313.79504 -2.1011994 0 38.419432 42.438395
6000 314.34351 -2.1124765 0 38.478979 44.346967
7000 316.05924 -2.2571113 0 38.555899 43.78324
8000 315.02356 -1.8808116 0 38.798459 45.155529
9000 317.88137 -2.1260496 0 38.922253 44.193922
10000 317.81667 -2.1475718 0 38.892376 43.988987
Loop time of 0.373009 on 4 procs for 10000 steps with 1000 atoms
Performance: 2316.298 ns/day, 0.010 hours/ns, 26809.007 timesteps/s
98.6% CPU use with 4 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.043001 | 0.060502 | 0.082004 | 6.7 | 16.22
Neigh | 0.0089996 | 0.0097498 | 0.011001 | 0.8 | 2.61
Comm | 0.151 | 0.17826 | 0.19801 | 4.8 | 47.79
Output | 0 | 0 | 0 | 0.0 | 0.00
Modify | 0.066 | 0.076501 | 0.087001 | 2.9 | 20.51
Other | | 0.048 | | | 12.87
Nlocal: 250 ave 286 max 222 min
Histogram: 1 1 0 0 0 0 1 0 0 1
Nghost: 270.5 ave 300 max 242 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Neighs: 582.5 ave 742 max 424 min
Histogram: 1 1 0 0 0 0 0 0 1 1
Total # of neighbors = 2330
Ave neighs/atom = 2.33
Neighbor list builds = 88
Dangerous builds = 0
Total wall time: 0:00:00