[molpro-user] Simple CI with single excitations

Raffaele Borrelli rborrelli at unisa.it
Fri May 22 11:25:34 BST 2009

Hi all,
since the code "cis" seems to be broken (at least for big calculations in
2008.1 version) is there any other simple way to perform a CIS calculation
using the ci program?

Thanks in advances,

Dr Raffaele Borrelli
Department of Chemistry
University of Salerno
via Ponte don Melillo
Fisciano (SA), Italy I-84084
phone: +39-089 969593
email: rborrelli at unisa.it
web: http://www.theochem.unisa.it

This message was sent using IMP, the Internet Messaging Program.

More information about the Molpro-user mailing list