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lammps/test/eam.gpu.in

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# Cu ring
newton off
package gpu force 0 0 1
units metal
boundary p p p
atom_style atomic
read_data ring.data
mass 1 12.0107
pair_style eam/gpu
pair_coeff * * ../potentials/Cu_u3.eam
pair_modify shift yes
group particles type 1
velocity particles create 1500 102932
fix 1 particles nve
neighbor 5.0 bin
neigh_modify delay 0 every 20 check no
thermo 10
thermo_style custom step pe etotal temp press
timestep 0.001
run 100