[molpro-user] Simple CI with single excitations

[Raffaele Borrelli]

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,
Raffaele

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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
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