79 lines
3.2 KiB
Groff
79 lines
3.2 KiB
Groff
LAMMPS (7 Feb 2024 - Development - patch_7Feb2024_update1-442-gf1c2a22e2d)
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WARNING: Using I/O redirection is unreliable with parallel runs. Better to use the -in switch to read input files. (../lammps.cpp:551)
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# general triclinic box for 2d sq2 lattice primitive cell
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dimension 2
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lattice custom 1.1 a1 0.5 -0.5 0.0 a2 0.5 0.5 0.0 a3 0.0 0.0 1.0 basis 0.0 0.0 0.0 triclinic/general
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Lattice spacing in x,y,z = 0.95346259 0.95346259 1.3483997
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create_box 1 NULL 0 1 0 1 -0.5 0.5
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Created triclinic box = (0 0 -0.67419986) to (0.95346259 0.95346259 0.67419986) with tilt (-1.110223e-16 0 0)
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2 by 2 by 1 MPI processor grid
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create_atoms 1 box
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Created 1 atoms
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using lattice units in triclinic box = (0 0 -0.67419986) to (0.95346259 0.95346259 0.67419986) with tilt (-1.110223e-16 0 0)
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create_atoms CPU = 0.000 seconds
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mass * 1.0
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write_data tmp.data.sq2.primitive triclinic/general
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System init for write_data ...
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WARNING: Communication cutoff is 0.0. No ghost atoms will be generated. Atoms may get lost. (../comm_brick.cpp:210)
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pair_style lj/cut 1.1
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pair_coeff * * 1.0 1.0
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neighbor 0.0 bin
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thermo_style custom step pe avecx avecy bvecx bvecy pxx pyy vol
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thermo_modify triclinic/general yes
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dump 1 all custom 100 tmp.dump.sq2.primitive id type x y z
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dump_modify 1 triclinic/general yes
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run 0
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WARNING: No fixes with time integration, atoms won't move (../verlet.cpp:60)
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Generated 0 of 0 mixed pair_coeff terms from geometric mixing rule
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Neighbor list info ...
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update: every = 1 steps, delay = 0 steps, check = yes
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max neighbors/atom: 2000, page size: 100000
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master list distance cutoff = 1.1
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ghost atom cutoff = 1.1
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binsize = 0.55, bins = 2 2 3
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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/tri
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stencil: half/bin/2d/tri
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bin: standard
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Per MPI rank memory allocation (min/avg/max) = 2.953 | 2.953 | 2.953 Mbytes
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Step PotEng Avecx Avecy Bvecx Bvecy Pxx Pyy Volume
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0 3.524488 0.67419986 -0.67419986 0.67419986 0.67419986 58.400021 58.400021 0.90909091
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Loop time of 1.91525e-06 on 4 procs for 0 steps with 1 atoms
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52.2% CPU use with 4 MPI tasks x no 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 | 0 | 0 | 0.0 | 0.00
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Neigh | 0 | 0 | 0 | 0.0 | 0.00
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Comm | 0 | 0 | 0 | 0.0 | 0.00
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Output | 0 | 0 | 0 | 0.0 | 0.00
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Modify | 0 | 0 | 0 | 0.0 | 0.00
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Other | | 1.915e-06 | | |100.00
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Nlocal: 0.25 ave 1 max 0 min
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Histogram: 3 0 0 0 0 0 0 0 0 1
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Nghost: 8.75 ave 9 max 8 min
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Histogram: 1 0 0 0 0 0 0 0 0 3
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Neighs: 0.5 ave 2 max 0 min
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Histogram: 3 0 0 0 0 0 0 0 0 1
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Total # of neighbors = 2
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Ave neighs/atom = 2
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Neighbor list builds = 0
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Dangerous builds = 0
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Total wall time: 0:00:00
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