lammps/examples/peri/log.27Nov18.peri.ves.g++.4

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LAMMPS (27 Nov 2018)
using 1 OpenMP thread(s) per MPI task
# small Peridynamic cylinder hit by projectile
units si
boundary s s s
atom_style peri
atom_modify map array
neighbor 0.0010 bin
# small target
lattice sc 0.0005
Lattice spacing in x,y,z = 0.0005 0.0005 0.0005
region target cylinder y 0.0 0.0 0.0050 -0.0050 0.0 units box
create_box 1 target
Created orthogonal box = (-0.005 -0.005 -0.005) to (0.005 0 0.005)
2 by 1 by 2 MPI processor grid
create_atoms 1 region target
Created 3487 atoms
Time spent = 0.000587225 secs
pair_style peri/ves
pair_coeff * * 14.9e9 14.9e9 0.0015001 0.0005 0.25 0.5 0.001
set group all density 2200
3487 settings made for density
set group all volume 1.25e-10
3487 settings made for volume
velocity all set 0.0 0.0 0.0 sum no units box
fix 1 all nve
# spherical indenter to shatter target
variable y0 equal 0.00155
variable vy equal -100
variable y equal "v_y0 + step*dt*v_vy"
fix 2 all indent 1e17 sphere 0.0000 v_y 0.0000 0.0015 units box
compute 1 all damage/atom
timestep 1.0e-7
thermo 100
#dump 1 all custom 100 dump.peri id type x y z c_1
#dump 2 all image 50 image.*.jpg type type # axes yes 0.8 0.02 view 80 -30 adiam 0.0006
#dump_modify 2 pad 4
#dump 3 all movie 50 movie.mpg type type # axes yes 0.8 0.02 view 80 -30 adiam 0.0006
#dump_modify 3 pad 4
run 1000
Neighbor list info ...
update every 1 steps, delay 10 steps, check yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 0.0025001
ghost atom cutoff = 0.0025001
binsize = 0.00125005, bins = 9 5 9
2 neighbor lists, perpetual/occasional/extra = 1 1 0
(1) pair peri/ves, perpetual
attributes: half, newton on
pair build: half/bin/atomonly/newton
stencil: half/bin/3d/newton
bin: standard
(2) fix PERI_NEIGH, occasional
attributes: full, newton on
pair build: full/bin/atomonly
stencil: full/bin/3d
bin: standard
Peridynamic bonds:
total # of bonds = 335966
bonds/atom = 96.3482
Per MPI rank memory allocation (min/avg/max) = 59.9 | 60.16 | 60.26 Mbytes
Step Temp E_pair E_mol TotEng Press Volume
0 0 0 0 0 0 5.0030006e-07
100 2.3611484e+26 2297126.2 0 19343251 2.2714535e+13 5.0030006e-07
200 3.9696282e+27 27477818 0 3.1406199e+08 3.7046187e+14 5.1572409e-07
300 8.8025822e+27 32485477 0 6.6798094e+08 7.1158578e+14 5.9537958e-07
400 1.3288413e+28 37587857 0 9.9693436e+08 7.7688957e+14 8.2323713e-07
500 1.777552e+28 24842920 0 1.3081325e+09 7.3838229e+14 1.1586497e-06
600 2.1408855e+28 11023553 0 1.5566189e+09 6.4536834e+14 1.5966028e-06
700 2.2659932e+28 3494159 0 1.63941e+09 4.9466351e+14 2.2047524e-06
800 2.285628e+28 2220143.6 0 1.6523112e+09 3.8214902e+14 2.8786171e-06
900 2.2903476e+28 904133.04 0 1.6544025e+09 2.790555e+14 3.9502258e-06
1000 2.29097e+28 617974.86 0 1.6545656e+09 2.2599918e+14 4.8789193e-06
Loop time of 3.73704 on 4 procs for 1000 steps with 3487 atoms
98.1% CPU use with 4 MPI tasks x 1 OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 2.3248 | 2.876 | 3.5364 | 25.9 | 76.96
Neigh | 0.072288 | 0.081806 | 0.091866 | 3.1 | 2.19
Comm | 0.078943 | 0.72589 | 1.2634 | 50.3 | 19.42
Output | 0.00028825 | 0.00057435 | 0.001307 | 0.0 | 0.02
Modify | 0.031366 | 0.032767 | 0.035145 | 0.8 | 0.88
Other | | 0.02002 | | | 0.54
Nlocal: 871.75 ave 978 max 770 min
Histogram: 1 1 0 0 0 0 0 0 1 1
Nghost: 1004.75 ave 1107 max 906 min
Histogram: 2 0 0 0 0 0 0 0 1 1
Neighs: 90070.2 ave 94639 max 83936 min
Histogram: 1 0 0 0 0 1 0 1 0 1
FullNghs: 302269 ave 346070 max 260820 min
Histogram: 1 0 0 0 2 0 0 0 0 1
Total # of neighbors = 1209076
Ave neighs/atom = 346.738
Neighbor list builds = 25
Dangerous builds = 0
Please see the log.cite file for references relevant to this simulation
Total wall time: 0:00:03