eam and eam/alloys with GPU

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1

Hello, I use lammps (ver 11Aug17) with GPU acceleration. After building the machine, I found (using lmp_gpu -h) that it does not contain a pair_style eam (eam / alloy). How I can add this pair styles?

Thanks in advance for your the answer.

2

Hello, I use lammps (ver 11Aug17) with GPU acceleration. After building
the machine, I found (using lmp_gpu -h) that it does not contain a
pair_style eam (eam / alloy). How I can add this pair styles?

​please see: ​LAMMPS Molecular Dynamics Simulator under the heading
"Restrictions"

​and then continue with:

and:
​LAMMPS Molecular Dynamics Simulator

axel.