[Molpro-user] perturbative triples with molpro2008.1 -n > 1 ?

Berger Raphael berger at chem.helsinki.fi
Wed Aug 27 10:22:26 BST 2008

Dear Molpro Users,

when trying to calculate a df-lccsd(tf) energy using molpro 2008.1
(mpp) with  the -n 4 option I get:

L(T) presently disabled for nprocs gt 1

while it seems to run with 2006.52. I could'nt find anything about that 
in the manual. Does anyone from you know more about this?

Best regards

Dr. Raphael J. F. Berger

Anorganische Chemie und Strukturchemie
Universitaet Bielefeld
Fakultaet fuer Chemie
Universitaetsstr. 25
D-33615 Bielefeld

Tel.: ++49-521-106 2143 Labor
       ++49-521-106 6164 Buero
Email: raphael.berger at uni-bielefeld.de (off.)
                berger at chem.helsinki.fi (priv.)

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