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a3e500e8bf1elammm-master-deprecated

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

			The person who created these files is Alexander Stukowski (stukowski
			at mm.tu-darmstadt.de) Contact him directly if you have questions.

			This package implements the concentration-dependent EAM (CD-EAM)
			potential for multi-component systems.

			Specifically, the pair style implements an improved version of the
			original CD-EAM formalism. The new version (a.k.a. one-site model;
			cdeamVersion==1) has been published in

			A. Stukowski, B. Sadigh, P. Erhart and A. Caro
			Efficient implementation of the concentration-dependent embedded
			atom method for molecular-dynamics and Monte-Carlo simulations
			Model. Simul. Mater. Sci. Eng., 2009, 075005

			This new formulation is more efficient for MD and Monte-Carlo
			simulations and is the default.

			The original formulation (a.k.a. two-site model; cdeamVersion==2) is
			also implemented and has been published in

			A. Caro, D. A. Crowson and M. Caro
			Classical Many-Body Potential for Concentrated Alloys and the
			Inversion of Order in Iron-Chromium Alloys
			Phys. Rev. Lett., APS, 2005, 95, 075702