[Columbus] ciudg to do single reference CI (CIS)

[SPIRIDOULA MATSIKA]

Dear Columbus colleagues,

I have tried to make Columbus do a CIS calculation using a single reference. It seems to me that it cannot be done. I have tried to use
 IVMODE = 0
 ISTRT = 1
to generate initial vectors from both z and y walks but this has not worked. Is there a way to do such calculation?

Thank you,
Spiridoula



Spiridoula Matsika
Professor of Chemistry
Department of  Chemistry
Temple University
1901 N.13th Street
242 Beury Hall
Philadelphia, PA 19122

Phone: 215 204 7703
Fax: 215 204 1532
smatsika at temple.edu

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