issue running lennard/mdf when using gpu acceleration for other pair_style commands

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Dear Axel,

Usually when there was a LAMMPS error it used to be written at the end of both the log file and the output to the screen. In this case there is nothing additional (this is with various installation of lammps on that system - both mine and the cluster installation)

The only reported error is the one I attached in the first email.

I just retested the in.lj benchmark in the /bench/KEPLER folder and it seems to have worked properly.

LAMMPS (11 Aug 2017)
Lattice spacing in x,y,z = 1.6796 1.6796 1.6796
Created orthogonal box = (0 0 0) to (429.977 859.953 429.977)
4 by 12 by 8 MPI processor grid
Created 134217728 atoms