			In the Auger process, a valence electron falls in to a core hole, which
			releases enough energy to eject another valence electron. Thus a state with
			two valence holes is created. Using eFF it is possible to track, for the first
			time, the continuous evolution of a core-hole state into a two-valence hole state,
			with full electron and nuclear dynamics included (Adamantane case).
			To simulate the dissociation dynamics of core-ionized adamantane, we proceed
			by deleting a core electron from the data.adamantane structure.
			An complete Adamantane molecule is also provided.
			Finite system.

lammps/examples/USER/eff/Auger-Adamantane/README
775e8f3cc8f5lammm-master-deprecated

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