forked from lijiext/lammps
200 lines
7.3 KiB
Groff
200 lines
7.3 KiB
Groff
LAMMPS (20 Nov 2019)
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OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:93)
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using 1 OpenMP thread(s) per MPI task
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# Demonstrate bispectrum computes
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# initialize simulation
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variable nsteps index 0
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variable nrep equal 1
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variable a equal 2.0
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units metal
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# generate the box and atom positions using a BCC lattice
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variable nx equal ${nrep}
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variable nx equal 1
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variable ny equal ${nrep}
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variable ny equal 1
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variable nz equal ${nrep}
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variable nz equal 1
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boundary p p p
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atom_modify map hash
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lattice bcc $a
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lattice bcc 2
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Lattice spacing in x,y,z = 2 2 2
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region box block 0 ${nx} 0 ${ny} 0 ${nz}
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region box block 0 1 0 ${ny} 0 ${nz}
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region box block 0 1 0 1 0 ${nz}
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region box block 0 1 0 1 0 1
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create_box 2 box
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Created orthogonal box = (0 0 0) to (2 2 2)
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1 by 2 by 2 MPI processor grid
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create_atoms 2 box
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Created 2 atoms
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create_atoms CPU = 0.000610113 secs
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mass * 180.88
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displace_atoms all random 0.1 0.1 0.1 123456
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# choose SNA parameters
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variable twojmax equal 2
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variable rcutfac equal 1.0
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variable rfac0 equal 0.99363
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variable rmin0 equal 0
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variable radelem1 equal 2.3
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variable radelem2 equal 2.0
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variable wj1 equal 1.0
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variable wj2 equal 0.96
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variable quadratic equal 0
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variable bzero equal 0
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variable switch equal 0
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variable snap_options string "${rcutfac} ${rfac0} ${twojmax} ${radelem1} ${radelem2} ${wj1} ${wj2} rmin0 ${rmin0} quadraticflag ${quadratic} bzeroflag ${bzero} switchflag ${switch}"
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1 ${rfac0} ${twojmax} ${radelem1} ${radelem2} ${wj1} ${wj2} rmin0 ${rmin0} quadraticflag ${quadratic} bzeroflag ${bzero} switchflag ${switch}
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1 0.99363 ${twojmax} ${radelem1} ${radelem2} ${wj1} ${wj2} rmin0 ${rmin0} quadraticflag ${quadratic} bzeroflag ${bzero} switchflag ${switch}
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1 0.99363 2 ${radelem1} ${radelem2} ${wj1} ${wj2} rmin0 ${rmin0} quadraticflag ${quadratic} bzeroflag ${bzero} switchflag ${switch}
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1 0.99363 2 2.3 ${radelem2} ${wj1} ${wj2} rmin0 ${rmin0} quadraticflag ${quadratic} bzeroflag ${bzero} switchflag ${switch}
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1 0.99363 2 2.3 2 ${wj1} ${wj2} rmin0 ${rmin0} quadraticflag ${quadratic} bzeroflag ${bzero} switchflag ${switch}
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1 0.99363 2 2.3 2 1 ${wj2} rmin0 ${rmin0} quadraticflag ${quadratic} bzeroflag ${bzero} switchflag ${switch}
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1 0.99363 2 2.3 2 1 0.96 rmin0 ${rmin0} quadraticflag ${quadratic} bzeroflag ${bzero} switchflag ${switch}
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1 0.99363 2 2.3 2 1 0.96 rmin0 0 quadraticflag ${quadratic} bzeroflag ${bzero} switchflag ${switch}
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1 0.99363 2 2.3 2 1 0.96 rmin0 0 quadraticflag 0 bzeroflag ${bzero} switchflag ${switch}
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1 0.99363 2 2.3 2 1 0.96 rmin0 0 quadraticflag 0 bzeroflag 0 switchflag ${switch}
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1 0.99363 2 2.3 2 1 0.96 rmin0 0 quadraticflag 0 bzeroflag 0 switchflag 0
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# set up dummy potential to satisfy cutoff
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pair_style zero ${rcutfac}
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pair_style zero 1
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pair_coeff * *
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# set up reference potential
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variable zblcutinner equal 4
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variable zblcutouter equal 4.8
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variable zblz equal 73
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pair_style zbl ${zblcutinner} ${zblcutouter}
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pair_style zbl 4 ${zblcutouter}
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pair_style zbl 4 4.8
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pair_coeff * * ${zblz} ${zblz}
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pair_coeff * * 73 ${zblz}
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pair_coeff * * 73 73
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# set up per-atom computes
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compute b all sna/atom ${snap_options}
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compute b all sna/atom 1 0.99363 2 2.3 2 1 0.96 rmin0 0 quadraticflag 0 bzeroflag 0 switchflag 0
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compute vb all snav/atom ${snap_options}
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compute vb all snav/atom 1 0.99363 2 2.3 2 1 0.96 rmin0 0 quadraticflag 0 bzeroflag 0 switchflag 0
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compute db all snad/atom ${snap_options}
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compute db all snad/atom 1 0.99363 2 2.3 2 1 0.96 rmin0 0 quadraticflag 0 bzeroflag 0 switchflag 0
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# perform sums over atoms
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group snapgroup1 type 1
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0 atoms in group snapgroup1
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group snapgroup2 type 2
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2 atoms in group snapgroup2
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compute bsum1 snapgroup1 reduce sum c_b[*]
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compute bsum2 snapgroup2 reduce sum c_b[*]
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# fix bsum1 all ave/time 1 1 1 c_bsum1 file bsum1.dat mode vector
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# fix bsum2 all ave/time 1 1 1 c_bsum2 file bsum2.dat mode vector
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compute vbsum all reduce sum c_vb[*]
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# fix vbsum all ave/time 1 1 1 c_vbsum file vbsum.dat mode vector
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variable db_2_30 equal c_db[2][30]
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# set up compute snap generating global array
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compute snap all snap ${snap_options}
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compute snap all snap 1 0.99363 2 2.3 2 1 0.96 rmin0 0 quadraticflag 0 bzeroflag 0 switchflag 0
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fix snap all ave/time 1 1 1 c_snap[*] file compute.snap.dat mode vector
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thermo 100
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# test output: 1: total potential energy
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# 2: xy component of stress tensor
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# 3: Sum(B_{000}^i, all i of type 2)
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# 4: xy component of Sum(Sum(r_j*dB_{222}^i/dR[j]), all i of type 2), all j)
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# 5: z component of -Sum(d(B_{222}^i)/dR[2]), all i of type 2)
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#
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# followed by 5 counterparts from compute snap
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thermo_style custom pe pxy c_bsum2[1] c_vbsum[60] v_db_2_30 c_snap[1][11] c_snap[13][11] c_snap[1][6] c_snap[13][10] c_snap[7][10]
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thermo_modify norm no
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# dump mydump_db all custom 1000 dump_db id c_db[*]
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# dump_modify mydump_db sort id
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# Run MD
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run ${nsteps}
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run 0
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Neighbor list info ...
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update every 1 steps, delay 10 steps, check yes
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max neighbors/atom: 2000, page size: 100000
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master list distance cutoff = 6.8
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ghost atom cutoff = 6.8
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binsize = 3.4, bins = 1 1 1
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5 neighbor lists, perpetual/occasional/extra = 1 4 0
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(1) pair zbl, 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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(2) compute sna/atom, occasional
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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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(3) compute snav/atom, occasional
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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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(4) compute snad/atom, occasional
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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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(5) compute snap, occasional
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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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WARNING: Proc sub-domain size < neighbor skin, could lead to lost atoms (../domain.cpp:936)
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Per MPI rank memory allocation (min/avg/max) = 8.211 | 8.254 | 8.295 Mbytes
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PotEng Pxy c_bsum2[1] c_vbsum[60] v_db_2_30 c_snap[1][11] c_snap[13][11] c_snap[1][6] c_snap[13][10] c_snap[7][10]
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322.86952 1505558.1 364182.88 381.32218 -855.04473 322.86952 1505558.1 364182.88 381.32218 -855.04473
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Loop time of 2.38419e-06 on 4 procs for 0 steps with 2 atoms
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104.9% CPU use with 4 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 | | 2.384e-06 | | |100.00
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Nlocal: 0.5 ave 1 max 0 min
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Histogram: 2 0 0 0 0 0 0 0 0 2
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Nghost: 734.5 ave 735 max 734 min
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Histogram: 2 0 0 0 0 0 0 0 0 2
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Neighs: 82.5 ave 177 max 0 min
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Histogram: 2 0 0 0 0 0 0 0 1 1
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FullNghs: 165 ave 330 max 0 min
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Histogram: 2 0 0 0 0 0 0 0 0 2
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Total # of neighbors = 660
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Ave neighs/atom = 330
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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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