[Pw_forum] LDA Ultrasoft pseudopotential for Mg

[stewart at cnf.cornell.edu]

Hi all, 

I was wondering if anyone had a reliable ultrasoft pseudopotential for Mg in 
the local density approximation.  The periodic table on the PWscf site has 
only norm-conserving and a GGA ultrasoft. 

Thanks, 

Derek 


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Derek Stewart, Ph. D.
Scientific Computation Associate
250 Duffield Hall
Cornell Nanoscale Facility (CNF)
Ithaca, NY 14853
stewart (at) cnf.cornell.edu
(607) 255-2856