Hello,
I am attempting to use the 'hybrid/overlay' command in LAMMPS to combine a PROPhet nn potential with another LAMMPS potential.
Unfortunately, I am encountering errors, because the PROPhet nn potential declares its pair_coef using only one atom id.
Since the 'hybrid/overlay' expects two atom ids, it is refusing to use the potential.
Do you have any advice for how I might get around this?
Thank you,
Oliver Morrison
Hello,
I am attempting to use the 'hybrid/overlay' command in LAMMPS to combine a PROPhet nn potential with another LAMMPS potential.
Unfortunately, I am encountering errors, because the PROPhet nn potential declares its pair_coef using only one atom id.
Since the 'hybrid/overlay' expects two atom ids, it is refusing to use the potential.
Do you have any advice for how I might get around this?
Thank you,
Oliver Morrison