Dear LAMMPS users,
I am trying to do a radiation damage in a crystal lattice. Due to the high initial energy of the PKA, I am aware that the primary time step will be small, around nearly 1 fs and then it will increase after the PKA loses most of its energy. I am aware that we need to use fix dt/reset to set this variable time step, my question is if I am simulating under NVE ensemble, can I use fix nve/limit instead of using fix dt/reset command?
Thank you in advance...