rcut while running the molecular dynamics simulations using trained potential

[rajnichahal]

Hi,
I was wondering if one could take a different rcut value when running the molecular dynamics simulations using trained DeePMD potential.
For example, say rcut=8 Angstrom when training the potential, is it possible to select an rcut=6 Angstrom when using the potential in LAMMPS?
Thanks!

[njzjz]

No, the potential is designed to be continuous at the rcut point.

[rajnichahal]

Thanks!