Search found 1 match

by liuyuan11
17 Nov 2013, 14:59
Forum: Feature suggestions
Topic: CCSDT calculation for open-shell molecules
Replies: 1
Views: 7484

CCSDT calculation for open-shell molecules

Dear Dalton developers,

Dalton 2011 seems can't be used to calculate CCSDT calculation for open-shell molecules. Does Dalton 2013 have this feature?

Best,
Yuan Liu