I have an Atomic Cluster Expansion potential, it contains a .yace file, and a .table file for the vdW interactions. I can get the potential loaded as a LAMMPS calculator, however these seem to explode, I’m wondering if there is another way to load it in? I’ve been using quippy to load GAP potentials but I can’t seem to find anything on ACE potentials. Any help is much appreciated!…