91 lines
3.4 KiB
Groff
91 lines
3.4 KiB
Groff
LAMMPS (3 Nov 2022)
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OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
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using 1 OpenMP thread(s) per MPI task
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# Ti beta phase (bcc)
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units metal
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boundary p p p
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atom_style atomic
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lattice bcc 3.27169
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Lattice spacing in x,y,z = 3.27169 3.27169 3.27169
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region box block 0 1 0 1 0 1
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create_box 1 box
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Created orthogonal box = (0 0 0) to (3.27169 3.27169 3.27169)
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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 2 atoms
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using lattice units in orthogonal box = (0 0 0) to (3.27169 3.27169 3.27169)
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create_atoms CPU = 0.000 seconds
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pair_style meam/sw/spline
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pair_coeff * * Ti.meam.sw.spline Ti
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Reading meam/sw/spline potential file Ti.meam.sw.spline with DATE: 2012-02-01
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mass * 47.90
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variable cohesive_energy equal pe/atoms
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run 0
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WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60)
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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 = 7.5
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ghost atom cutoff = 7.5
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binsize = 3.75, bins = 1 1 1
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2 neighbor lists, perpetual/occasional/extra = 2 0 0
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(1) pair meam/sw/spline, perpetual
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attributes: full, newton on
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pair build: full/bin/atomonly
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stencil: full/bin/3d
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bin: standard
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(2) pair meam/sw/spline, perpetual, half/full from (1)
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attributes: half, newton on
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pair build: halffull/newton
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stencil: none
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bin: none
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Per MPI rank memory allocation (min/avg/max) = 3.745 | 3.745 | 3.745 Mbytes
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Step Temp E_pair E_mol TotEng Press
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0 0 -9.4401327 0 -9.4401327 -116.39305
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Loop time of 1.843e-06 on 1 procs for 0 steps with 2 atoms
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108.5% 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 | 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 | | 1.843e-06 | | |100.00
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Nlocal: 2 ave 2 max 2 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Nghost: 339 ave 339 max 339 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Neighs: 112 ave 112 max 112 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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FullNghs: 224 ave 224 max 224 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Total # of neighbors = 224
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Ave neighs/atom = 112
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Neighbor list builds = 0
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Dangerous builds = 0
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print "===================================================="
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====================================================
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print "Calculated cohesive energy: ${cohesive_energy} eV/atom"
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Calculated cohesive energy: -4.72006633828534 eV/atom
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print "Reference cohesive energy: -4.720 eV/atom"
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Reference cohesive energy: -4.720 eV/atom
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print "===================================================="
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====================================================
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#dump 1 all custom 1 beta.dump id type x y z fx fy fz
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#run 0
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Total wall time: 0:00:00
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