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Memory shortage

Vyacheslav
kreme_vg@chemy.kolasc.net.ru


Hi,
I've faced a problem of memory shortage. In out file I have received the following message on the first step of optimization:

NOT ENOUGH MEMORY FOR THE TWO-ELECTRON GRADIENT
YOU WILL NEED AT LEAST  385 089 116 WORDS.

Under Linux FF takes only about 370 mwords (about Windows it is not necessary to speak...). Is it possible to make something? (note, it is impossible to reduce a basic set).

If to put  "dirscf=f"  instead of  " dirscf=t"  it can to help?
I am afraid that in this case the calculation time will increase in 3-4 times, nevertheless half a loaf is better than no bread.
Thanks in advance.


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