Active maintenance of these web resources ceased in 2012 and they will not be updated. They are posted for archival purposes only. |
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 Cathy Rohrer Posts: 584 Joined: 2/6/2007
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This is a density-functional theory program package employing pseudopotentials and a plane-waves basis set.
Citation: "FHImd program package," Fritz-Haber-Institut der Max-Planck-Gesellschaft. May 11, 2006. Access Code The accompanying pseudopotential generator is also available. Citation: M. Fuchs, M. Scheffler, "Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory," Comput. Phys. Commun., 119, 1999, pp 67-98. Access Generator |
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