Files
lammps/examples/ASPHERE/vesicle/log.18Oct22.vesicle.g++.1
2022-10-18 14:48:37 -04:00

123 lines
4.3 KiB
Groff

LAMMPS (15 Sep 2022)
using 1 OpenMP thread(s) per MPI task
# Vesicle demo
variable T equal 0.2
variable LD equal 1.0
units lj
atom_style ellipsoid
boundary p p p
read_data read_data.vesicle1026
Reading data file ...
orthogonal box = (-35 -35 -35) to (35 35 35)
1 by 1 by 1 MPI processor grid
reading atoms ...
2938 atoms
2938 ellipsoids
read_data CPU = 0.010 seconds
compute ali all temp/com
compute rott all temp/asphere bias ali
velocity all create ${T} 87287 loop geom
velocity all create 0.2 87287 loop geom
pair_style ylz 2.6
pair_coeff * * 1.0 1.0 4 3 0.0 2.6
neighbor 1.0 bin
thermo_style custom step temp press pxx pyy
thermo 200
timestep 0.001
#dump 1 all atom 10 onlymembrane2.lammpstrj
fix 1 all langevin ${T} ${T} ${LD} 48279
fix 1 all langevin 0.2 ${T} ${LD} 48279
fix 1 all langevin 0.2 0.2 ${LD} 48279
fix 1 all langevin 0.2 0.2 1 48279
fix 2 all nve/asphere
run 3000
CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE
Your simulation uses code contributions which should be cited:
- pair ylz command:
@Article{Yuan10,
author = {H. Yuan, C. Huang, J. Li, G. Lykotrafitis, and S. Zhang},
title = {One-particle-thick, solvent-free, coarse-grained model for biological and biomimetic fluid membranes},
journal = {Phys. Rev. E},
year = 2010,
volume = 82,
pages = {011905}
}
CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE
Generated 0 of 1 mixed pair_coeff terms from geometric mixing rule
Neighbor list info ...
update: every = 1 steps, delay = 10 steps, check = yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 3.6
ghost atom cutoff = 3.6
binsize = 1.8, bins = 39 39 39
1 neighbor lists, perpetual/occasional/extra = 1 0 0
(1) pair ylz, perpetual
attributes: half, newton on
pair build: half/bin/atomonly/newton
stencil: half/bin/3d
bin: standard
Per MPI rank memory allocation (min/avg/max) = 5.091 | 5.091 | 5.091 Mbytes
Step Temp Press Pxx Pyy
0 0.2 -0.0054891414 -0.0052713616 -0.0053641136
200 0.12816247 -0.0051288861 -0.0048542514 -0.0049847561
400 0.1377632 -0.0048071582 -0.0045651263 -0.0048444087
600 0.14983781 -0.0045305725 -0.0043305994 -0.0046127777
800 0.16205271 -0.0041176346 -0.0040534483 -0.0041351779
1000 0.17462122 -0.0037000069 -0.0034938539 -0.0037915494
1200 0.18335448 -0.0032674318 -0.0032790248 -0.0031967931
1400 0.19195613 -0.0029332101 -0.0030823703 -0.0028287799
1600 0.19261762 -0.0025263447 -0.0025152249 -0.0026205398
1800 0.19758674 -0.0021087725 -0.001981333 -0.002309048
2000 0.19748896 -0.0017662369 -0.0019316344 -0.0016696035
2200 0.20196986 -0.0013363214 -0.0015581191 -0.0013384961
2400 0.20109248 -0.0009190831 -0.0010331417 -0.0010664316
2600 0.20228664 -0.00053590675 -0.00071808747 -0.00050218533
2800 0.20512955 -0.00030845899 -0.00016244901 -0.00047877516
3000 0.19855941 -7.9520073e-05 -0.00014969215 -5.4724226e-06
Loop time of 9.6866 on 1 procs for 3000 steps with 2938 atoms
Performance: 26758.610 tau/day, 309.706 timesteps/s
99.9% CPU use with 1 MPI tasks x 1 OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 8.3097 | 8.3097 | 8.3097 | 0.0 | 85.79
Neigh | 0.039037 | 0.039037 | 0.039037 | 0.0 | 0.40
Comm | 0.0021766 | 0.0021766 | 0.0021766 | 0.0 | 0.02
Output | 0.00048628 | 0.00048628 | 0.00048628 | 0.0 | 0.01
Modify | 1.3043 | 1.3043 | 1.3043 | 0.0 | 13.47
Other | | 0.0309 | | | 0.32
Nlocal: 2938 ave 2938 max 2938 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 0 ave 0 max 0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 73242 ave 73242 max 73242 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 73242
Ave neighs/atom = 24.929204
Neighbor list builds = 26
Dangerous builds = 0
Total wall time: 0:00:09