[molpro-user] SAPT-DFT and dkroll=1 option

Andreas Hesselmann andreas.hesselmann at chemie.uni-erlangen.de
Fri Jun 29 17:52:04 BST 2007

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> Does that mean, that SAPT as currently implemented in Molpro cannot 
> work with Douglass-Kroll based integrals? 

The answer is yes.

Best wishes,
Andreas

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