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LAMMPs 'hybrid/overlay' cannot use PROPhet potential #19

@omorrison1

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@omorrison1

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

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