Error Message 2070 Gaussian
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job there should be a simple error in your input file. 2070 simply means an error, this error 2070 gaussian 03 is not a code for a particular error. The real error
Gaussian 09w Error 2070
is written "and explained a bit" in your log/output file.Check that file to see what is
Severe Error Message 2070
the real source of error. Without the log/output file and/or input file nobody can tell you what is the exact error.Good luck,Cina Foroutan-Nejad, Ph. D.http://independent.academia.edu/CinaForoutanNejad From:
Gaussian "link Died" 2070
"Stephen W Holman stephen.holman-,-manchester.ac.uk"
http://www.ccl.net/spammers.txtRTFI: http://www.ccl.net/chemistry/aboutccl/instructions/
questions » Regarding Gaussian Calculations Regarding Gaussian Calculations Moderators: kadir, krylov, piotr. Page: 1 Author Post deepak1032 #1 Tue Nov 24, 2009 12:16 pm Member Registered: Nov 2009 Posts: 3 Hi Everyone there.I am deepak thakur.I am trying to optimize a system with formaldehyde molecule and hydrogen gaussian 09 link died molecule [positioned near oxygen atom of formaldehyde] using gaussian 03W.When ever I gaussian error messages run the gaussian calculation the link dies with message "gaussian server message # 2070".I have tried by changing %mem=mw error termination via lnk1e settings such as 6mw, 10 mw, 15 mw and also 128mb and so on.But the problem remains.Can anyone help me what is wrong?The basis set I used was lsda/6-31g(d)It shall http://www.ccl.net/chemistry/resources/messages/2011/12/30.004-dir/ be a great help to me. wazoo42 #2 Wed Nov 25, 2009 12:11 am Member Registered: Aug 2008 Posts: 42 Could you post your entire input file please? deepak1032 #3 Wed Dec 30, 2009 10:56 am Member Registered: Nov 2009 Posts: 3 wazoo42 wrote Could you post your entire input file please? Entering Link 1 = C:\G03W\l1.exe PID= 2720. Copyright (c) 1988,1990,1992,1993,1995,1998,2003, http://iopenshell.usc.edu/forum/topic.php?id=2711 Gaussian, Inc. All Rights Reserved. This is the Gaussian(R) 03 program. It is based on the the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon University), and the Gaussian 82(TM) system (copyright 1983, Carnegie Mellon University). Gaussian is a federally registered trademark of Gaussian, Inc. This software contains proprietary and confidential information, including trade secrets, belonging to Gaussian, Inc. This software is provided under written license and may be used, copied, transmitted, or stored only in accord with that written license. The following legend is applicable only to US Government contracts under DFARS: RESTRICTED RIGHTS LEGEND Use, duplication or disclosure by the US Government is subject to restrictions as set forth in subparagraph (c)(1)(ii) of the Rights in Technical Data and Computer Software clause at DFARS 252.227-7013. Gaussian, Inc. Carnegie Office Park, Building 6, Pittsburgh, PA 15106 USA The following legend is app
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Community Forums > Other Sciences > Chemistry > Dismiss Notice Join Physics Forums Today! The friendliest, high quality science and math community on the planet! Everyone who loves science is here! Memory Allocation problems in Gaussian09 for organic molecules Aug 12, 2013 #1 rayshaumik Memory Allocation and Basis Sets problems and in Gaussian09 I am starting off with Gaussian09 and GaussView software packages. When I did simulations for single molecules it was fine. But for crystal structures, I am giving the necessary values of a,b,c,β etc for a simple monoclinic structure like NaCl (my aim is to study more complicated organic molecules). I want to simulated for vibrational frequencies. After all the necessary inputs, when I am submitting my job, I am getting a "Severe Error Message 2070" and its giving the amount of memory required to complete the step. I am changing the valus but the same error comes up and the job is getting terminated. Also for the basis set, I have given the option of DFT B3LYP 631G (d) but the the output file is saying "Use standard Basis Set 631G (d) <6D 10F>. I dont know where to give the <6D 10F> from. So any advise on this will be helpful as well. I would be grateful if anyone can just help me to point out where I am making the mistake. Thanks a lot in advance. Shaumik Last edited: Aug 12, 2013 rayshaumik, Aug 12, 2013 Phys.org - latest science and technology news stories on Phys.org •Barnacle busting: Research targets ship biofouling •Chemists design organic molecules that glow persistently at room temperature •Regioselective hydroarylation of alkynes to make ortho-, para-, and meta- products (Want to reply to this thread? Log in or Sign up here!) Show Ignored Content Know someone interested in this topic? Share this thread via Reddit, Google+, Twitter, or Facebook Can you help with the solution or looking for help too? Draft saved Draft deleted Digital Camera Buyer’s Guide: Compact Point and Shoot Name the Science Photo Relativity on Rotated Graph Paper Spectral