From chemistry-request ^%at%^ ccl.net Thu Jan 15 15:51:35 2004 Received: from ultra.chem.ucsb.edu (ultra.chem.ucsb.edu [128.111.114.119]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id i0FKpYc1008407 for ; Thu, 15 Jan 2004 15:51:34 -0500 Received: from localhost (localhost [127.0.0.1]) by ultra.chem.ucsb.edu (Postfix) with ESMTP id DC0745028A; Thu, 15 Jan 2004 12:52:14 -0800 (PST) Received: from ultra.chem.ucsb.edu ([127.0.0.1]) by localhost (ultra [127.0.0.1]) (amavisd-new, port 10024) with ESMTP id 19864-07; Thu, 15 Jan 2004 12:52:14 -0800 (PST) Received: by ultra.chem.ucsb.edu (Postfix, from userid 3016) id 0847A50289; Thu, 15 Jan 2004 12:52:14 -0800 (PST) Received: from localhost (localhost [127.0.0.1]) by ultra.chem.ucsb.edu (Postfix) with ESMTP id 01ED017070C; Thu, 15 Jan 2004 12:52:13 -0800 (PST) Date: Thu, 15 Jan 2004 12:52:13 -0800 (PST) From: John Bushnell To: Pablo Vitoria Cc: CCL Subject: Re: CCL:Gaussian 03 Compilation with IFC (again) In-Reply-To: <002901c3db62$13255ec0$222fe39e/at/lc.ehu.es> Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII X-Virus-Scanned: by amavisd-new X-Spam-Status: No, hits=0.0 required=7.0 tests=none autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net This may just refer to the Itanium/Linux platform, which does in fact show the Intel Fortran and ecc compilers in the source code table at gaussian.com. - John On Thu, 15 Jan 2004, Pablo Vitoria wrote: > Hi, > > A couple of months ago I asked in this list about the possibility of > compiling G03 with Intel Fortran Compiler (ifc), and I sent a summary of the > (few) answers saying that it is possible, although not supported by Gaussian > Inc. > Well, this e-mail is to inform that in the updates download section of Intel > (http://premier.intel.com), in the "File description" it says "This compiler > build has been certified for usage with Gaussian 03" for versions 7.1.037 > and 8.0.038 (and above I guess), released at the end of 2003. I think that > is good news! > On the other hand, in the Gaussian page nothing has changed: the only > supported Fortran compiler seems to be Portland Gropu F77. > > Best regards > > Pablo > > -------------------------------------------------------- > Pablo Vitoria Garcia > Dpto. Qummica Inorganica, Facultad de Ciencias > Universidad del Pams Vasco (UPV/EHU) > Aptdo. 644 > 48080 Bilbao (Bizkaia) > > Tfno. 94 6015992 > Fax. 94 4648500