lammps/examples/mliap/log.21Jun20.mliap.snap.WBe....

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LAMMPS (15 Jun 2020)
# Demonstrate MLIAP interface to SNAP W-Be potential
# Initialize simulation
variable nsteps index 100
variable nrep equal 4
variable a equal 3.1803
units metal
# generate the box and atom positions using a BCC lattice
variable nx equal ${nrep}
variable nx equal 4
variable ny equal ${nrep}
variable ny equal 4
variable nz equal ${nrep}
variable nz equal 4
boundary p p p
lattice bcc $a
lattice bcc 3.1803
Lattice spacing in x,y,z = 3.1803 3.1803 3.1803
region box block 0 ${nx} 0 ${ny} 0 ${nz}
region box block 0 4 0 ${ny} 0 ${nz}
region box block 0 4 0 4 0 ${nz}
region box block 0 4 0 4 0 4
create_box 2 box
Created orthogonal box = (0.0 0.0 0.0) to (12.7212 12.7212 12.7212)
1 by 1 by 1 MPI processor grid
create_atoms 1 box
Created 128 atoms
create_atoms CPU = 0.000 seconds
mass 1 183.84
mass 2 9.012182
set group all type/fraction 2 0.05 3590153 # Change 5% of W to He
5 settings made for type/fractiongroup tungsten type 1
123 atoms in group tungsten
group beryllium type 2
5 atoms in group beryllium
# choose potential
include WBe_Wood_PRB2019.mliap
# DATE: 2019-09-18 UNITS: metal CONTRIBUTOR: Mary Alice Cusentino mcusent@sandia.gov CITATION: M.A. Wood, M.A. Cusentino, B.D. Wirth, and A.P. Thompson, "Data-driven material models for atomistic simulation", Physical Review B 99, 184305 (2019)
# Definition of SNAP+ZBL potential.
variable zblcutinner equal 4
variable zblcutouter equal 4.8
variable zblz1 equal 74
variable zblz2 equal 4
# Specify hybrid with SNAP and ZBL
pair_style hybrid/overlay zbl ${zblcutinner} ${zblcutouter} mliap model linear WBe_Wood_PRB2019.mliap.model descriptor sna WBe_Wood_PRB2019.mliap.descriptor
pair_style hybrid/overlay zbl 4 ${zblcutouter} mliap model linear WBe_Wood_PRB2019.mliap.model descriptor sna WBe_Wood_PRB2019.mliap.descriptor
pair_style hybrid/overlay zbl 4 4.8 mliap model linear WBe_Wood_PRB2019.mliap.model descriptor sna WBe_Wood_PRB2019.mliap.descriptor
Reading potential file WBe_Wood_PRB2019.mliap.model with DATE: 2019-09-18
Reading potential file WBe_Wood_PRB2019.mliap.descriptor with DATE: 2019-09-18
SNAP keyword rcutfac 4.8123
SNAP keyword twojmax 8
SNAP keyword nelems 2
SNAP keyword elems W
SNAP keyword radelems 0.5
SNAP keyword welems 1
SNAP keyword rfac0 0.99363
SNAP keyword rmin0 0
SNAP keyword bzeroflag 1
pair_coeff 1 1 zbl ${zblz1} ${zblz1}
pair_coeff 1 1 zbl 74 ${zblz1}
pair_coeff 1 1 zbl 74 74
pair_coeff 1 2 zbl ${zblz1} ${zblz2}
pair_coeff 1 2 zbl 74 ${zblz2}
pair_coeff 1 2 zbl 74 4
pair_coeff 2 2 zbl ${zblz2} ${zblz2}
pair_coeff 2 2 zbl 4 ${zblz2}
pair_coeff 2 2 zbl 4 4
pair_coeff * * mliap W Be
# Setup output
compute eatom all pe/atom
compute energy all reduce sum c_eatom
compute satom all stress/atom NULL
compute str all reduce sum c_satom[1] c_satom[2] c_satom[3]
variable press equal (c_str[1]+c_str[2]+c_str[3])/(3*vol)
thermo_style custom step temp epair c_energy etotal press v_press
thermo 10
thermo_modify norm yes
# Set up NVE run
timestep 0.5e-3
neighbor 1.0 bin
neigh_modify once no every 1 delay 0 check yes
# Run MD
velocity all create 300.0 4928459 loop geom
fix 1 all nve
run ${nsteps}
run 100
Neighbor list info ...
update every 1 steps, delay 0 steps, check yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 5.8123
ghost atom cutoff = 5.8123
binsize = 2.90615, bins = 5 5 5
2 neighbor lists, perpetual/occasional/extra = 2 0 0
(1) pair zbl, perpetual, half/full from (2)
attributes: half, newton on
pair build: halffull/newton
stencil: none
bin: none
(2) pair mliap, perpetual
attributes: full, newton on
pair build: full/bin/atomonly
stencil: full/bin/3d
bin: standard
Per MPI rank memory allocation (min/avg/max) = 6.893 | 6.893 | 6.893 Mbytes
Step Temp E_pair c_energy TotEng Press v_press
0 300 -8.5980876 -8.5980876 -8.5596125 -35284.855 35284.855
10 296.32664 -8.5976164 -8.5976164 -8.5596124 -35188.339 35188.339
20 282.41417 -8.595832 -8.595832 -8.5596123 -34782.293 34782.293
30 259.69014 -8.5929175 -8.5929175 -8.5596121 -34113.316 34113.316
40 230.50415 -8.5891741 -8.5891741 -8.5596119 -33260.777 33260.777
50 197.88816 -8.5849908 -8.5849908 -8.5596116 -32309.975 32309.975
60 165.27259 -8.5808076 -8.5808076 -8.5596113 -31365.766 31365.766
70 136.15697 -8.5770733 -8.5770733 -8.5596111 -30542.657 30542.657
80 113.58947 -8.5741788 -8.5741788 -8.5596109 -29939.23 29939.23
90 99.477916 -8.572369 -8.572369 -8.5596109 -29619.939 29619.939
100 94.121939 -8.5716822 -8.5716822 -8.559611 -29598.002 29598.002
Loop time of 2.95019 on 1 procs for 100 steps with 128 atoms
Performance: 1.464 ns/day, 16.390 hours/ns, 33.896 timesteps/s
99.8% CPU use with 1 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 2.9486 | 2.9486 | 2.9486 | 0.0 | 99.95
Neigh | 0 | 0 | 0 | 0.0 | 0.00
Comm | 0.000379 | 0.000379 | 0.000379 | 0.0 | 0.01
Output | 0.000633 | 0.000633 | 0.000633 | 0.0 | 0.02
Modify | 0.000207 | 0.000207 | 0.000207 | 0.0 | 0.01
Other | | 0.000341 | | | 0.01
Nlocal: 128 ave 128 max 128 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 727 ave 727 max 727 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 3712 ave 3712 max 3712 min
Histogram: 1 0 0 0 0 0 0 0 0 0
FullNghs: 7424 ave 7424 max 7424 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 7424
Ave neighs/atom = 58
Neighbor list builds = 0
Dangerous builds = 0
Total wall time: 0:00:03