From chemistry-request:~at~:server.ccl.net Thu Apr 25 13:32:27 2002 Received: from dedalus.lcc.ufmg.br ([150.164.65.10]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g3PHWQA18510 for ; Thu, 25 Apr 2002 13:32:27 -0400 Received: from localhost (noronha-: at :-localhost) by dedalus.lcc.ufmg.br (8.9.3/8.9.3) with ESMTP id OAA54132 for ; Thu, 25 Apr 2002 14:32:11 -0300 Date: Thu, 25 Apr 2002 14:32:10 -0300 (BSC) From: antonio luiz oliveira de noronha X-X-Sender: noronha(+ at +)dedalus To: chemistry #at# ccl.net Subject: GAMESS - Parallel - More information about the problem Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Hi Let me explain the problem better. I'm using an already pre-optimized geometry for my problem. The first run is a UHF/DFT. In the second one, the restart, I use GUESS=MOREAD, and add the $VEC in the .inp file, and change the geometry for the last on generated in the initial run. The wavefunction that I add in the $VEC is already converged. Even adding the MOREAD card , and an previously converged wavefunction in the $VEC, the initial step in the restart run is to reoptmize the wave function, what is taking all the time I have to continue my optimization. My question is, how should I set the control cards in order to restart the calculation and the GAMESS do not reoptimize the wavefunction I am giving in the $VEC?? Can I do this?? I hope this clarify a bit the problem. Regards ______________________________________________________________________ | | |Antonio Luiz Oliveira de Noronha - noronha[ AT ]dedalus.lcc.ufmg.br | |EEPEMM - Eletronic Spectra and Electromagnetic Properties of Molecules| |Theoretical Physical Chemistry | |Chemistry Departament - DQ | |UFMG - Federal University of Minas Gerais - Brazil | |Av. Antonio Carlos, 6627 - Campus Pampulha | |CEP 31270-901 - Belo Horizonte - MG - Brazil | |VOICE +55 31 499 5757 - FAX +55 31 499 5700 | |______________________________________________________________________|