[Wien] Can Wien2k use with virtual crystal or pseudo atom?

John yangjio4849 at mail.sic.ac.cn
Thu Nov 30 09:10:51 CET 2006

Hi all,

	I want to calculate many solid solutions, in which at the same
location, two atoms both have their occupancies.  I heared about some
pseudoatom method to build a "pseudo" atom to simulate this kind of
     Can Wien2k use pseudo atom?  If it can, then how?


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