jochen at unc.edu
Wed Sep 11 21:10:15 BST 2002
I have some inputfiles in which no mention of "direct" is made,
nevertheless molpro decides
"Calculation will be performed fully direct",
but later on crashes with
"Integral-direct triples not yet available".
(This is a CCSD(T) calculation on a 7-atom molecule.)
How can I convince molpro not to user the direct algorithms.
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