hybrid and meta-gga calculations

From: Iftimie Radu Ion <radu.ion.iftimie_at_email.domain.hidden>
Date: Mon, 4 Jul 2005 17:57:35 -0400

Hello,

I am interested in computing B3LYP and meta-GGA (e.g.: using the P-LAP xc functional of Salahub et al.) energies for a series of compounds. Does anybody know if this feature is available or not in adf or if it will be available anytime soon ?

Radu Iftimie
Received on 2005-07-04 23:57:04

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