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[lammps-users] Running ADP potentials on GPU
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[lammps-users] Running ADP potentials on GPU


From: "ioannis.papadimitriou" <ioannis.papadimitriou@...7182...>
Date: Fri, 20 Oct 2017 12:58:42 +0200

Dear LAMMPS users

We have been studying Al-Cu alloys for a while now, using ADP potentials, but we would like to take advantage of the GPU implentation of LAMMPS. Unfortunately, there is no GPU version this type of interatomic potentials. From what I can understand, we need to add somehow the angular-dependent terms to the existing terms of an eam. Has anybody done this before, or knows how to do it? Any advice or help would be much appreciated.

Thanks for your time.

Regards
Ioannis Papadimitriou

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