Hello, dear siesta developers:
I was wondering why the Carbon pseudo potential coming with siesta 2.0
only contains 2s and 2p? I figured this out since I can't set DZP in the
basis set for carbon. Is there any particular reason for this?
Thanks.
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Physics explains everything!
-- You Lin
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You Lin
Department of Physics
University of South Florida
4202 East Fowler Avenue
Tampa, FL 33620
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Tel: (813) 974-8233 [Office]
Fax: (813) 974-5813
Homepage: http://shell.cas.usf.edu/~ylin
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