run lammps-gpu

[xn-huang]

Hello..
I want to run lammps with the pb potential using GPU.
The used command line is "mpirun -np 2 lmp -sf gpu -pk gpu 1 -in in.relax".
But I get the error: Using suffix gpu without GPU package installed.
And I didn't find the GPU package in the installed packages.
The deepmd-kit was installed by "conda install deepmd-kit=*=gpu lammps-dp==*gpu -c deepmodeling".
Could you tell me how to fix this problem. Thank you.

[njzjz]

See #667

[xn-huang]

Ok, thanks a lot.

[denghuilu]

The lammps-gpu package is not available for deepmd-kit currently.