From chemistry-request%!at!%ccl.net Mon Sep 9 05:04:40 1991 Received: from ohstpy.mps.ohio-state.edu by oscsunb.ccl.net (5.64+IDA+kva.1/910613.15) id AA02675; Mon, 9 Sep 91 05:04:37 -0400 Return-Path: chemistry-request ":at:" ccl.net Received: from oscsunb.ccl.net by MPS.OHIO-STATE.EDU with PMDF#10559; Mon, 9 Sep 1991 05:05 EDT Received: by oscsunb.ccl.net (5.64+IDA+kva.1/910613.15) id AA02330; Mon, 9 Sep 91 04:31:42 -0400 Received: from ulrik.uio.no by oscsunb.ccl.net (5.64+IDA+kva.1/910613.15) id AA02323; Mon, 9 Sep 91 04:31:35 -0400 Received: from kelvin.uio.no by ulrik.uio.no with SMTP id ; Mon, 9 Sep 1991 10:32:38 +0200 Date: Mon, 9 Sep 1991 10:32:33 +0200 From: Ole Swang Subject: multireference ci optimization program? In-Reply-To: GA0205%SIUCVMB.BITNET(+ at +)OHSTVMA.ACS.OHIO-STATE.EDU's message of Fri, 06 Sep 91 10:23:22 CDT <9109061529.AA16792 ^%at%^ oscsunb.ccl.net> Sender: chemistry-request -A_T- ccl.net To: GA0205%SIUCVMB.BITNET %-% at %-% OHSTVMA.ACS.OHIO-STATE.EDU Cc: chemistry %-% at %-% ccl.net Errors-To: owner-chemistry -A_T- ccl.net Message-Id: <9109090832.AAkelvin18248 \\at// kelvin.uio.no> X-Envelope-To: jkl "-at-" ccl.net Precedence: bulk Status: R I haven't heard about any such program, but would be very interested if something like it exists. One problem about the method would be that the dominant configurations in the MC expansion might change as one moves along the potential energy surface.