Too many points for DENSF

Too many points for DENSF

From: Henning Heiberg-Andersen <Henning.Heiberg-Andersen_at_email.domain.hidden>
Date: Tue, 14 Sep 2004 16:24:43 +0200 (CEST)

Dear ADF users,

When I use

GRID FINE

in for a large molecule, DENSF (2004.01) aborts with the message

Too many points.

-Are there any strategy parameters I can use, or do I have to resort to
GRID MEDIUM?

Best regards,

Henning Heiberg-Andersen
Received on 2004-09-14 16:24:55

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