From chemistry-request#* at *#ccl.net Thu Jan 15 07:20:39 2004 Received: from lgdx04.lg.ehu.es (lgdx04.lg.ehu.es [158.227.1.36]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id i0FCKbc1027551 for >ccl.net>; Thu, 15 Jan 2004 07:20:38 -0500 Received: by lgdx04.lg.ehu.es id NAA0000001036; Thu, 15 Jan 2004 13:21:19 +0100 (MET) Message-ID: <002901c3db62$13255ec0$222fe39e<>lc.ehu.es> From: "Pablo Vitoria" >lg.ehu.es> To: "CCL" >ccl.net> Subject: Gaussian 03 Compilation with IFC (again) Date: Thu, 15 Jan 2004 13:21:16 +0100 MIME-Version: 1.0 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: 8bit X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 6.00.2800.1158 X-MimeOLE: Produced By Microsoft MimeOLE V6.00.2800.1165 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 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