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

[Berger Raphael]

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
 	Raphael



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Dr. Raphael J. F. Berger

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

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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