LAMMPS.a-Si.d

Description: Amorphous Silicon box of 1000 atoms using Sterlinger-Weber interatomic potential. The initial push of ARTn move all the atom in a random direction.

The ARTn input artn.in specifies the initial push on all atoms:

push_mode = ‘all’

With this option, all atoms get displaced initially, the displacement is random, and scaled by push_step_size.

The zseed value for the random number generator is pre-set to some value. Changing this should produce various possible results.

Launch command:

Launch the same way as your favourite LAMMPS calculation: ./lmp -in lammps.in

Expected results:

Read more about pARTn output files here.