lammps.conf
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			units metal
			dimension 3
			atom_style atomic
			boundary p s p
			processors * * *

			lattice fcc ${A} origin 0.0001 0.0001 0.0001 orient x -1 1 0 orient y 1 1 1 orient z 1 1 -2 spacing ${BX} ${BY} ${BZ}

			region box block 0 ${WIDTH} -${HEIGHT} ${HEIGHT} 0 ${THICKNESS}
			create_box 1 box
			create_atoms 1 region box

			# Define pail styles (eam/fs)
			mass 1 ${mass}
			pair_style eam/fs
			pair_coeff * * Al_mm.eam.fs Al

			neighbor 0.3 bin
			neigh_modify delay 1

			timestep 0.001
			fix a all nve

libmultiscale/test/single_scale/LAMMPS/test_MD_aluminum_shear/lammps.conf54d9314b39ddlammps_2020