Files
lammps/examples/USER/sdpd/2d-diffusion-in-shear-flow/log.24Oct18.2d-diffusion-in-shear-flow.g++.4
2018-10-30 17:40:00 +03:30

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9.5 KiB
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LAMMPS (24 Oct 2018)
dimension 2
units micro
atom_style meso
variable R equal 0.5 # radius of sphere micrometers
variable a equal $R/5 # lattice spacing micrometers
variable a equal 0.5/5
variable Lf equal $R*3
variable Lf equal 0.5*3
variable Lb equal $R*4
variable Lb equal 0.5*4
variable wall_velocity equal 0.01 # micrometers/microsecond
variable T equal 300.
variable rho_0 equal 1. # density picograms/micrometer^3
variable c_0 equal 100. # speed of sound micrometers/microsecond
variable mu equal 1. # dynamic viscosity picogram/(micrometer-microsecond)
variable h equal $a*4.5 # kernel function cutoff micrometers
variable h equal 0.1*4.5
variable mass equal $a*$a*$a*${rho_0}
variable mass equal 0.1*$a*$a*${rho_0}
variable mass equal 0.1*0.1*$a*${rho_0}
variable mass equal 0.1*0.1*0.1*${rho_0}
variable mass equal 0.1*0.1*0.1*1
variable dt equal 1e-3 # timestep microseconds
variable skin equal 0.2*$h
variable skin equal 0.2*0.45
region box block -${Lb} ${Lb} -${Lb} ${Lb} 0 ${a} units box
region box block -2 ${Lb} -${Lb} ${Lb} 0 ${a} units box
region box block -2 2 -${Lb} ${Lb} 0 ${a} units box
region box block -2 2 -2 ${Lb} 0 ${a} units box
region box block -2 2 -2 2 0 ${a} units box
region box block -2 2 -2 2 0 0.1 units box
create_box 4 box
Created orthogonal box = (-2 -2 0) to (2 2 0.1)
2 by 2 by 1 MPI processor grid
lattice sq $a
lattice sq 0.1
Lattice spacing in x,y,z = 0.1 0.1 0.1
create_atoms 1 box
Created 1600 atoms
Time spent = 0.000589566 secs
region sphere sphere 0 0 0 $R units box
region sphere sphere 0 0 0 0.5 units box
set region sphere type 2
81 settings made for type
region upper_wall block INF INF +${Lf} INF INF INF units box
region upper_wall block INF INF +1.5 INF INF INF units box
set region upper_wall type 3
200 settings made for type
region lower_wall block INF INF INF -${Lf} INF INF units box
region lower_wall block INF INF INF -1.5 INF INF units box
set region lower_wall type 4
240 settings made for type
group fluid type 1
1079 atoms in group fluid
group sphere type 2
81 atoms in group sphere
group upper_wall type 3
200 atoms in group upper_wall
group lower_wall type 4
240 atoms in group lower_wall
mass * ${mass}
mass * 0.001
set group all meso/rho ${rho_0}
set group all meso/rho 1
1600 settings made for meso/rho
pair_style sdpd/taitwater/isothermal $T ${mu} 76787 # temperature viscosity random_seed
pair_style sdpd/taitwater/isothermal 300 ${mu} 76787
pair_style sdpd/taitwater/isothermal 300 1 76787
pair_coeff * * ${rho_0} ${c_0} ${h}
pair_coeff * * 1 ${c_0} ${h}
pair_coeff * * 1 100 ${h}
pair_coeff * * 1 100 0.45
fix 1 fluid meso
fix 2 sphere rigid/meso single
1 rigid bodies with 81 atoms
fix 3 upper_wall meso/move linear +${wall_velocity} 0 0 units box
fix 3 upper_wall meso/move linear +0.01 0 0 units box
fix 4 lower_wall meso/move linear -${wall_velocity} 0 0 units box
fix 4 lower_wall meso/move linear -0.01 0 0 units box
fix 2d all enforce2d
neighbor ${skin} bin
neighbor 0.09 bin
neigh_modify delay 0 every 1 check yes
timestep ${dt}
timestep 0.001
dump dump_id all atom 100 dump.lammpstrj
thermo 100
thermo_style custom step time nbuild ndanger
run 10000
Neighbor list info ...
update every 1 steps, delay 0 steps, check yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 0.54
ghost atom cutoff = 0.54
binsize = 0.27, bins = 15 15 1
1 neighbor lists, perpetual/occasional/extra = 1 0 0
(1) pair sdpd/taitwater/isothermal, perpetual
attributes: half, newton on
pair build: half/bin/atomonly/newton
stencil: half/bin/2d/newton
bin: standard
Per MPI rank memory allocation (min/avg/max) = 6.854 | 6.854 | 6.854 Mbytes
Step Time Nbuild Ndanger
0 0 0 0
100 0.1 0 0
200 0.2 0 0
300 0.3 0 0
400 0.4 1 0
500 0.5 1 0
600 0.6 1 0
700 0.7 2 0
800 0.8 2 0
900 0.9 2 0
1000 1 3 0
1100 1.1 3 0
1200 1.2 4 0
1300 1.3 4 0
1400 1.4 4 0
1500 1.5 4 0
1600 1.6 5 0
1700 1.7 5 0
1800 1.8 5 0
1900 1.9 6 0
2000 2 6 0
2100 2.1 6 0
2200 2.2 6 0
2300 2.3 7 0
2400 2.4 7 0
2500 2.5 7 0
2600 2.6 8 0
2700 2.7 8 0
2800 2.8 8 0
2900 2.9 9 0
3000 3 9 0
3100 3.1 9 0
3200 3.2 10 0
3300 3.3 10 0
3400 3.4 10 0
3500 3.5 11 0
3600 3.6 11 0
3700 3.7 11 0
3800 3.8 12 0
3900 3.9 12 0
4000 4 12 0
4100 4.1 13 0
4200 4.2 13 0
4300 4.3 13 0
4400 4.4 14 0
4500 4.5 14 0
4600 4.6 15 0
4700 4.7 15 0
4800 4.8 15 0
4900 4.9 16 0
5000 5 16 0
5100 5.1 17 0
5200 5.2 17 0
5300 5.3 17 0
5400 5.4 17 0
5500 5.5 18 0
5600 5.6 18 0
5700 5.7 18 0
5800 5.8 19 0
5900 5.9 19 0
6000 6 20 0
6100 6.1 20 0
6200 6.2 20 0
6300 6.3 21 0
6400 6.4 21 0
6500 6.5 21 0
6600 6.6 22 0
6700 6.7 22 0
6800 6.8 22 0
6900 6.9 23 0
7000 7 23 0
7100 7.1 23 0
7200 7.2 24 0
7300 7.3 24 0
7400 7.4 25 0
7500 7.5 25 0
7600 7.6 25 0
7700 7.7 25 0
7800 7.8 26 0
7900 7.9 26 0
8000 8 26 0
8100 8.1 27 0
8200 8.2 27 0
8300 8.3 27 0
8400 8.4 28 0
8500 8.5 28 0
8600 8.6 28 0
8700 8.7 29 0
8800 8.8 29 0
8900 8.9 29 0
9000 9 30 0
9100 9.1 30 0
9200 9.2 31 0
9300 9.3 31 0
9400 9.4 31 0
9500 9.5 32 0
9600 9.6 32 0
9700 9.7 32 0
9800 9.8 32 0
9900 9.9 33 0
10000 10 33 0
Loop time of 63.2372 on 4 procs for 10000 steps with 1600 atoms
Performance: 13662841.706 ns/day, 0.000 hours/ns, 158.135 timesteps/s
94.3% CPU use with 4 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 51.576 | 53.662 | 55.484 | 23.9 | 84.86
Neigh | 0.011519 | 0.012395 | 0.013405 | 0.7 | 0.02
Comm | 6.8389 | 8.5423 | 10.517 | 56.1 | 13.51
Output | 0.12342 | 0.12513 | 0.1302 | 0.8 | 0.20
Modify | 0.58708 | 0.69128 | 0.78806 | 11.3 | 1.09
Other | | 0.2038 | | | 0.32
Nlocal: 400 ave 411 max 388 min
Histogram: 1 1 0 0 0 0 0 0 0 2
Nghost: 552.25 ave 567 max 539 min
Histogram: 2 0 0 0 0 0 0 0 1 1
Neighs: 18298.8 ave 18781 max 17829 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Total # of neighbors = 73195
Ave neighs/atom = 45.7469
Neighbor list builds = 33
Dangerous builds = 0
Total wall time: 0:01:03