From chemistry-request |-at-| server.ccl.net Tue Jan 14 11:58:29 2003 Received: from smtp.uh.cu ([216.72.24.105]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id h0EGwG413768 for ; Tue, 14 Jan 2003 11:58:21 -0500 Received: from fq.uh.cu (canaria.qct.fq.oc.uh.cu [192.168.3.4]) by smtp.uh.cu (Postfix) with ESMTP id 807A734277 for ; Tue, 14 Jan 2003 12:57:48 -0500 (CST) Received: from Yigni (espectro.qct.fq.oc.uh.cu [192.168.3.44]) by fq.uh.cu (8.9.0/8.8.7) with SMTP id LAA23748 for ; Tue, 14 Jan 2003 11:47:34 -0500 Message-Id: <200301141647.LAA23748%!at!%fq.uh.cu> From: "=?ISO-8859-1?Q?Reynier_Suardiaz_del_R=EDo?=" Organization: =?ISO-8859-1?Q?Qu=EDmica_-_F=EDsica?= To: chemistry*- at -*ccl.net Date: Sun, 14 Jan 2001 11:42:09 +0000 MIME-Version: 1.0 Content-type: text/plain; charset=US-ASCII Content-transfer-encoding: 7BIT Subject: Gaussian error output Priority: normal References: <3E22EC5C.B47DC6B2;at;student.unisi.it> In-reply-to: X-mailer: Pegasus Mail for Windows (v3.01d) Hello I have been using G94 to optimize some long structures with DFT, i received the following error message: Integral buffers will be 262144 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. 486 basis functions 767 primitive gaussians 67 alpha electrons 67 beta electrons nuclear repulsion energy 1367.0349722544 Hartrees. One-electron integrals computed using PRISM. DenBas #5 allocation failure: iend,mxcore= 865761 467175 Error termination via Lnk1e in //g94/l302.exe. Job cpu time: 0 days 0 hours 0 minutes 0.3 seconds. File lengths (MBytes): RWF= 10 Int= 0 D2E= 0 Chk= 1 Scr= 1 What does this message mean? i accept any suggestion... _____________________________________________ Reynier Suardiaz del Rio Department of Physical Chemistry Chemistry Faculty University of Havana email: reynier#* at *#fq.uh.cu, reynier_s#* at *#yahoo.com _____________________________________________