			The files in this directory are a user-contributed package for LAMMPS.

			The person who created these files is Gerolf Ziegenhain
			(gerolf@ziegenhain.com). Contact him directly if you have questions.

			This package implements a "compute ackland/atom" command which can be
			used in a LAMMPS input script. Like other per-atom compute commands,
			the results can be accessed when dumping atom information to a file,
			or by other fixes that do averaging of various kinds. See the
			documentation files for these commands for details.

			The Ackland computation is a means of detecting local lattice
			structure around an atom, as described in G. Ackland,
			PRB(2006)73:054104.

			The output is a number with the following mapping:

			enum{UNKNOWN,BCC,FCC,HCP,ICO};

			or in other words:

			0 == UNKNOWN
			1 == BCC
			2 == FCC
			3 == HCP
			4 == ICO

lammps/src/USER-ACKLAND/README
0cc1d090f44eHEAD -> master

README
View Options