I am trying to use pair_style kolmogorov/crespi/full from the patch 30th March, 2018 release of lammps (from github). I have attached the input file. While the kolmogorov/crespi/z works for me with this release, the kolmogorov/crespi/full shows segmentation fault. I want to use this potential to compute forces/energies between two graphene layers.
Is the stable version due very soon ? Can anyopne please help me.
Thanks for you attention
Senior Research Fellow,
Centre for Condensed Matter Theory,
Department of Physics,
Indian Institute of Science,
Bangalore - 560012.