80 lines
3.3 KiB
Groff
80 lines
3.3 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 hex lattice primitive cell
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dimension 2
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lattice custom 1.0 a1 1.0 0.0 0.0 a2 0.5 0.86602540378 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 = 1.6118549 0.93060486 1.0745699
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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 -0.53728497) to (1.0745699 0.93060486 0.53728497) with tilt (0.53728497 0 0)
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WARNING: Triclinic box skew is large. LAMMPS will run inefficiently. (../domain.cpp:221)
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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 -0.53728497) to (1.0745699 0.93060486 0.53728497) with tilt (0.53728497 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.hex.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.hex.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 = 3 2 2
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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 -2.7317286 1.0745699 0 0.53728497 0.93060486 6.9923141 6.9923141 1
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Loop time of 2.45225e-06 on 4 procs for 0 steps with 1 atoms
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61.2% 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 | | 2.452e-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: 0.75 ave 3 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 = 3
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Ave neighs/atom = 3
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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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