unwanted DIRECT

[Jochen Küpper]

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.

Greetings,
Jochen
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