From owner-nwchem-users Thu Oct 18 13:23:25 2001 Received: (from majordom@localhost) by odyssey.emsl.pnl.gov (8.8.8+Sun/8.8.5) id NAA24727 for nwchem-users-outgoing; Thu, 18 Oct 2001 13:18:46 -0700 (PDT) Date: Thu, 18 Oct 2001 14:18:34 -0600 (MDT) From: Robert Gdanitz Subject: How do I get a verbose SCF output? X-X-Sender: To: nwchem-users@emsl.pnl.gov Message-id: MIME-version: 1.0 Content-type: TEXT/PLAIN; charset=US-ASCII Sender: owner-nwchem-users@emsl.pnl.gov Precedence: bulk Hi, I want to do some MP2 computations of large molecules and I wonder, how I can get a verbose SCF output. I am only interested in the energies in the various iterations. With "print low scf" I only get the final energy. I especially want to get rid of the MO listing and the Mulliken analysis. According to the manual (as I understand it), "noprint 'final vector analysis' 'final evals'" enclosed in "scf ... end" should work, but it does not. Of course, "print none scf" gives no output at all. So how do I prevent the SCF module from being too talkative? Regards, Robert