[molpro-user] Hello, I have a question to ask

xu_enhua xu_enhua at 163.com
Mon Dec 3 03:51:15 GMT 2012


May I ask how to deleting some higherst virtual orbitals in correlation energy calculations such
as MRCI(Q) or CC?
 
Thank you very much!
 
Best wishes,
 
Enhua Xu PhD,
 
Nanjing University
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