ERROR: USER-CUDA package requires a cuda enabled atom_style (atom_vec.cpp:44)

_Brock_James · May 3, 2012, 2:51pm

Hi all,

Has anyone received the following error when running CUDA LAMMPS:

I have tried every permutation of following and I still get the same error:

Using the "-suffix cuda" command line flag
Switching atom style from bond to full/cuda
Using pair style lammps/cut/cuda
newton on/off

I have attached my input script below.

Any help will be much appreciated!

Thanks,

James

sjplimp · May 4, 2012, 2:10pm

There is no bond/cuda atom style. Only atomic, angle, charge, full
are supported. So you should be able to use angle/cuda or full/cuda
either directly in your input script or via the -suffix cuda flag.

Steve