lammps/examples/snap/in.snap.WBe.PRB2019

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# Demonstrate 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 ny equal ${nrep}
variable nz equal ${nrep}
boundary p p p
lattice bcc $a
region box block 0 ${nx} 0 ${ny} 0 ${nz}
create_box 2 box
create_atoms 1 box
mass 1 183.84
mass 2 9.012182
set group all type/fraction 2 0.05 3590153 # Change 5% of W to He
group tungsten type 1
group beryllium type 2
# choose potential
include WBe_Wood_PRB2019.snap
# Setup output
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
fix 1 all nve
run ${nsteps}