FHI98md full version download

Current Release is 1.03

The following articles can be found and downloaded from the publications list of the FHI:

M. Bockstedte, A. Kley, J. Neugebauer, and M. Scheffler, Density-functional theory calculations for poly-atomic systems: electronic structure, static and elastic properties and ab initio molecular dynamics. Comput. Phys. Commun. 107, 187-222 (1997). (Entry No. 4)
M. Fuchs, M. and M. Scheffler, Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory. Comput. Phys. Commun. 119, 67-98 (1999).

Last update: July 29 2003, Ph.Eggert