How to determine lindemann index in Lammps to determine melting point?
How to determine lindemann index in Lammps to determine melting point?
before asking questions like this, please search the mailing list archive
to see, if somebody has asked about this before and received an answer. i
am fairly confident that this is something that has been asked and answered
before.
axel.
The two-atom Lindemann index is not easy to calculate in LAMMPS, but the closely related one-atom index is very easy to calculate, as it is basically just the MSD. See this thread:
Definition of MSD in LAMMPS