[Wien] DOS : missing electrons

Stefaan Cottenier Stefaan.Cottenier at fys.kuleuven.ac.be
Thu Aug 12 15:47:47 CEST 2004


> However, some serious error is committed by
> the tetra program in projecting the partial DOS.

Did you take the multiplicity of the atoms into account? The partial 
DOS is probably not multiplied by the multiplicity.

Stefaan





More information about the Wien mailing list