From christoph.ehrendorfer@tbi.univie.ac.at  Thu Dec 29 09:32:07 1994
Received: from tbi.univie.ac.at  for christoph.ehrendorfer@tbi.univie.ac.at
	by www.ccl.net (8.6.9/930601.1506) id JAA26306; Thu, 29 Dec 1994 09:20:11 -0500
Received: from tiger.tbi.univie.ac.at by tbi.univie.ac.at (8.6.8.1/TBI-Vie(ih)-1.2)
	id PAA22718; Thu, 29 Dec 1994 15:20:03 +0100
Received: by tiger.tbi.univie.ac.at (4.1/SMI-4.1)
	id AA02833; Thu, 29 Dec 94 15:20:12 +0100
From: christoph.ehrendorfer@tbi.univie.ac.at (Christoph Ehrendorfer)
Message-Id: <9412291420.AA02833@tiger.tbi.univie.ac.at>
Subject: [Q] g92dft - RWF-files
To: CHEMISTRY@ccl.net
Date: Thu, 29 Dec 1994 15:20:11 +0100 (MET)
X-Mailer: ELM [version 2.4 PL11]
Content-Type: text
Content-Length: 834       


I have a question concerning the case of large RWF-files in Gaussian
92/DFT. Doing analytical
FREQ calculations the RWF-file grows to remarkable size and sometimes
becomes larger than the available diskspace (or the limit of
the file-system specified by the operating system).

Im am working on a AIX-system and I am thinking about the possibility to
split the RWF-file in two files and to put them on two different
file-systems. So my question is, if this splitting of the RWF-file is
possible (and HOW) ?

But I would also be happy to get other comments on the possibility to
decrease the amount of necessary diskspace during analytical FREQ
calculations.

Thanx in advance

Ch. Ehrendorfer


-- 
Christoph Ehrendorfer
Institut fuer Theoretische Chemie
Waehringerstrasse 17
1090 Wien

Tel.: +43 1 40480 / 676
FAX:  +43 1 402 85 25