lammps/bench/POTENTIALS/in.adp

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# bulk Ni in ADP
units metal
atom_style atomic
lattice fcc 3.52
region box block 0 20 0 20 0 20
create_box 1 box
create_atoms 1 box
pair_style adp
pair_coeff * * Ni.adp Ni
velocity all create 1600.0 376847 loop geom
neighbor 1.0 bin
neigh_modify delay 5 every 1
fix 1 all nve
timestep 0.005
run 100