mirror of https://github.com/lammps/lammps.git
101 lines
3.3 KiB
Groff
101 lines
3.3 KiB
Groff
LAMMPS (27 Nov 2018)
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using 1 OpenMP thread(s) per MPI task
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# 3d Lennard-Jones melt
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units lj
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atom_style atomic
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lattice fcc 0.8442
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Lattice spacing in x,y,z = 1.6796 1.6796 1.6796
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region box block 0 10 0 10 0 10
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create_box 1 box
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Created orthogonal box = (0 0 0) to (16.796 16.796 16.796)
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1 by 1 by 1 MPI processor grid
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create_atoms 1 box
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Created 4000 atoms
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Time spent = 0.000678539 secs
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mass 1 1.0
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velocity all create 3.0 87287
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pair_style lj/cut 2.5
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pair_coeff 1 1 1.0 1.0 2.5
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neighbor 0.3 bin
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neigh_modify every 20 delay 0 check no
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python end_of_step_callback here """
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from __future__ import print_function
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from lammps import lammps
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def end_of_step_callback(lmp):
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L = lammps(ptr=lmp)
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t = L.extract_global("ntimestep", 0)
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print("### END OF STEP ###", t)
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def post_force_callback(lmp, v):
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L = lammps(ptr=lmp)
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t = L.extract_global("ntimestep", 0)
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print("### POST_FORCE ###", t)
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"""
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fix 1 all nve
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fix 2 all python/invoke 50 end_of_step end_of_step_callback
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fix 3 all python/invoke 50 post_force post_force_callback
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#dump id all atom 50 dump.melt
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#dump 2 all image 25 image.*.jpg type type # axes yes 0.8 0.02 view 60 -30
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#dump_modify 2 pad 3
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#dump 3 all movie 25 movie.mpg type type # axes yes 0.8 0.02 view 60 -30
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#dump_modify 3 pad 3
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thermo 50
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run 250
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Neighbor list info ...
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update every 20 steps, delay 0 steps, check no
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max neighbors/atom: 2000, page size: 100000
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master list distance cutoff = 2.8
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ghost atom cutoff = 2.8
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binsize = 1.4, bins = 12 12 12
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1 neighbor lists, perpetual/occasional/extra = 1 0 0
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(1) pair lj/cut, perpetual
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attributes: half, newton on
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pair build: half/bin/atomonly/newton
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stencil: half/bin/3d/newton
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bin: standard
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Per MPI rank memory allocation (min/avg/max) = 3.221 | 3.221 | 3.221 Mbytes
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Step Temp E_pair E_mol TotEng Press
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0 3 -6.7733681 0 -2.2744931 -3.7033504
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50 1.6758903 -4.7955425 0 -2.2823355 5.670064
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100 1.6458363 -4.7492704 0 -2.2811332 5.8691042
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150 1.6324555 -4.7286791 0 -2.280608 5.9589514
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200 1.6630725 -4.7750988 0 -2.2811136 5.7364886
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250 1.6275257 -4.7224992 0 -2.281821 5.9567365
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Loop time of 0.732007 on 1 procs for 250 steps with 4000 atoms
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Performance: 147539.519 tau/day, 341.527 timesteps/s
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99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
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MPI task timing breakdown:
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Section | min time | avg time | max time |%varavg| %total
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---------------------------------------------------------------
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Pair | 0.60651 | 0.60651 | 0.60651 | 0.0 | 82.86
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Neigh | 0.092702 | 0.092702 | 0.092702 | 0.0 | 12.66
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Comm | 0.013686 | 0.013686 | 0.013686 | 0.0 | 1.87
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Output | 0.00016069 | 0.00016069 | 0.00016069 | 0.0 | 0.02
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Modify | 0.016055 | 0.016055 | 0.016055 | 0.0 | 2.19
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Other | | 0.00289 | | | 0.39
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Nlocal: 4000 ave 4000 max 4000 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Nghost: 5499 ave 5499 max 5499 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Neighs: 151513 ave 151513 max 151513 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Total # of neighbors = 151513
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Ave neighs/atom = 37.8783
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Neighbor list builds = 12
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Dangerous builds not checked
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Total wall time: 0:00:00
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