Files
lammps/examples/wall/log.9Jan20.wall.maxwell.g++.1
2020-01-14 13:20:35 -07:00

95 lines
3.1 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 1 by 1 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
# Maxwellian reflection
# upper wall velocity = 0.1, lower wall fixed,
# accommodation coefficient = 0.2 for both walls
fix ywalls all wall/reflect/stochastic maxwell 29839 ylo EDGE 300 0 0 0 0.2 yhi EDGE 300 0 0 0.1 0.2
# 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) = 3.137 | 3.137 | 3.137 Mbytes
Step Temp E_pair E_mol TotEng Press
0 300 0 0 38.739265 41.378094
1000 305.84027 -0.81554574 0 38.677879 43.038024
2000 313.63839 -1.8725314 0 38.627871 43.582384
3000 314.36459 -1.8810929 0 38.713084 44.238028
4000 313.62061 -1.8781065 0 38.62 44.16173
5000 314.62707 -2.0017812 0 38.626291 43.314646
6000 316.56502 -2.0984304 0 38.77989 44.63432
7000 316.76017 -2.1273978 0 38.776123 43.255178
8000 317.92744 -2.2609826 0 38.79327 44.492912
9000 317.48386 -2.1531603 0 38.843812 41.927957
10000 316.18654 -2.0295818 0 38.799865 43.73621
Loop time of 1.15703 on 1 procs for 10000 steps with 1000 atoms
Performance: 746.740 ns/day, 0.032 hours/ns, 8642.825 timesteps/s
24.6% CPU use with 1 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 1.0516 | 1.0516 | 1.0516 | 0.0 | 90.89
Neigh | 0.015567 | 0.015567 | 0.015567 | 0.0 | 1.35
Comm | 0.01 | 0.01 | 0.01 | 0.0 | 0.86
Output | 0 | 0 | 0 | 0.0 | 0.00
Modify | 0.070344 | 0.070344 | 0.070344 | 0.0 | 6.08
Other | | 0.009534 | | | 0.82
Nlocal: 1000 ave 1000 max 1000 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 475 ave 475 max 475 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 2334 ave 2334 max 2334 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 2334
Ave neighs/atom = 2.334
Neighbor list builds = 90
Dangerous builds = 0
Total wall time: 0:00:01