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The page I found suggests you are asking for more nodes than are available, but I don't know if that's the only reason for the message. I am not familiar enough with Intel's Fortran to be certain but I think that you should try adding -i_dynamic to the Intel Fortran compiler parameters and don't use -lm. ----------------------- I only got > > $LD_LIBRARY_PATH > > I tested > > mpiexec "echo \$LD_LIBRARY_PATH" >> $log_file 2>&1 > , > mpiexec echo "\$LD_LIBRARY_PATH" >> $log_file 2>&1 > > and > Search this Thread 08-31-2005, 05:21 AM #1 terrence LQ Newbie Registered: Aug 2005 Location: carribean Distribution: fedora core 4 Posts: 26 Rep: error Linux Fortran compiler: libimf.so error while http://smartphpstatistics.com/error-while/windows-8-1-hive-location.html

Not the answer you're looking for? Registration is quick, simple and absolutely free. export LD_LIBRARY_PATH=/home//intel/lib//libimf.so Or : LD_LIBRARY_PATH=/opt/intel/lib//libimf.so ( Where is one of intel64/, ia32/ ). .... From: Stefano Zaghi To: Open MPI Users , Date: 21.06.2013 09:45 Subject: Re: [OMPI users] OpenMPI 1.6.4 and Intel Composer_xe_2013.4.183: problem with remote runs, orted: error while loading shared libraries:

Error While Loading Shared Libraries Libimf.so Cannot Open Shared

Use ia32 if you're running a 32-bit system, intel64 if running on a 64-bit system. buddy_epson Programming 3 08-18-2006 02:00 AM does linux fortran compiler in fedora 4 support VAX FORTRAN? After adding the two lines and saving the file, open a new terminal to let the changes take effect and run your mpicc command line again. The time now is 09:02 PM.

Karl Eugen Huthmacher > > Geschaeftsfuehrung: Prof. Kun den tiltenkte adressat har adgang til a lese eller vidareformidle denne e-posten eller tilhøyrande vedlegg. PSM paulsm4 View Public Profile View LQ Blog View Review Entries View HCL Entries Visit paulsm4's homepage! Install Libimf Click here to be taken to the new web archives of this list The new archive includes all the mails that are in this frozen archive plus all new mails that

Hope this helps. Libimf.so Download knudfl View Public Profile View LQ Blog View Review Entries View HCL Entries Find More Posts by knudfl Thread Tools Show Printable Version Email this Page Search this Thread Advanced spacetrooper Programming 4 03-23-2005 06:48 PM Fortran Compiler in SuSE? http://linuxtoolkit.blogspot.com/2012/08/libimfso-cannot-open-shared-object-file.html Join today Support Terms of Use *Trademarks Privacy Cookies Publications Intel® Developer Zone Newsletter Intel® Parallel Universe Magazine Look for us on: FacebookTwitterGoogle+LinkedInYouTube English简体中文EspañolPortuguês Rate Us Open MPI User's Mailing List

You can still navigate around this archive, but know that no new mails have been added to it since July of 2016. Importerror: Libimf.so: Cannot Open Shared Object File: No Such File Or Directory thank you very much, so i should do this: gedit ~/.bashrc and when file open, i should add that two lines, OK, is that true? To > get around this, you will need to modify your LD_LIBRARY_PATH. Contact Us - Advertising Info - Rules - LQ Merchandise - Donations - Contributing Member - LQ Sitemap - Main Menu Linux Forum Android Forum Chrome OS Forum Search LQ

Libimf.so Download

Any disclosure, distribution or other use of the information by anyone but the intended recipient is strictly prohibited. Visit the following links: Site Howto | Site FAQ | Sitemap | Register Now If you have any problems with the registration process or your account login, please contact us. Error While Loading Shared Libraries Libimf.so Cannot Open Shared If you'd like to contribute content, let us know. Libimf So Openmpi Krater47 Linux - Software 4 09-09-2004 12:10 AM Fortran Compiler bob10a Linux - Software 14 07-19-2003 04:34 AM All times are GMT -5.

Registration is quick, simple and absolutely free. For example, in the Bourne shell (/bin/sh or /bin/bash), the library search path can be set with the following commands: $ LD_LIBRARY_PATH=/usr/local/lib $ export LD_LIBRARY_PATH $ ./example In the C-shell (/bin/csh It just provides runtime support needed by the Intel compilers. do you actually have libimf.so, can you find the file on your system. ./Thomas From: Stefano Zaghi To: users_at_[hidden], Date: 21.06.2013 09:27 Subject: [OMPI users] OpenMPI 1.6.4 and Intel Composer_xe_2013.4.183: Mpicc Error While Loading Shared Libraries Libimf So

more hot questions question feed about us tour help blog chat data legal privacy policy work here advertising info mobile contact us feedback Technology Life / Arts Culture / Recreation Science Post the output of Code: uname -a and Code: cat /proc/cpuinfo if in doubt. in a make file.... Search this Thread 10-29-2011, 07:31 AM #1 mahdi109 LQ Newbie Registered: Oct 2011 Posts: 17 Rep: problem with Openmpi dear all, i install openmpi-1.4.1 on SUSE Linux Enterprise Server

Find More Posts by paulsm4 View Blog 11-06-2006, 02:46 PM #5 allelopath Member Registered: Jan 2003 Location: New Mexico Distribution: SuSE 9.2 Professional, OpenSuSE 10.1 64 bit, Open SuSE Libsvml You don't want any of the /bin items you quote to appear in that environment variable. sbatch Exited with value: 1 sbatch: error: Batch job submission failed: Node count specification invalid Job Submit Failed Do you have any advice?

The question does not have to be directly related to Linux and any language is fair game.

In my case, I set up this command at /root/.bash_profile source /opt/intel/fc/9.0/fce/bin/ifortvars.shsetenv LD_LIBRARY_PATH /usr/bin:/usr/local/bin://opt/intel/fc/9.0/fce/bin/ifortvars.sh Is this setup is correct or not? its really urgent....please help atanusarkar1986 View Public Profile View LQ Blog View Review Entries View HCL Entries Find More Posts by atanusarkar1986 06-15-2012, 03:51 PM #7 knudfl LQ 5k Date view Thread view Subject view Author view Subject: Re: [OMPI users] OpenMPI 1.6.4 and Intel Composer_xe_2013.4.183: problem with remote runs, orted: error while loading shared libraries: libimf.so From: thomas.forde_at_[hidden] Date: Error While Loading Shared Libraries Ld_library_path Dr.-Ing.

Installing and compiling LimitCPU Installing GPFS 3.4 Packages on a Linux Client Adding Nodes to a GPFS Cluster runmmfs: Unable to verify kernel/module configurat... Adding this to the .bashrc file might help: LD_LIBRARY_PATH="/opt/intel/fc/9.0/lib:$LD_LIBRARY_PATH" export LD_LIBRARY_PATH Last edited by allelopath; 11-04-2006 at 01:21 PM. Thu, 05/11/2006 - 07:30 In order to use Intel compilers with a normal Makefile, you must set the compiler environment variables before running make. Main Menu LQ Calendar LQ Rules LQ Sitemap Site FAQ View New Posts View Latest Posts Zero Reply Threads LQ Wiki Most Wanted Jeremy's Blog Report LQ Bug Syndicate Latest

Main Menu LQ Calendar LQ Rules LQ Sitemap Site FAQ View New Posts View Latest Posts Zero Reply Threads LQ Wiki Most Wanted Jeremy's Blog Report LQ Bug Syndicate Latest How do computers remember where they store things? My configure is: ./configure --prefix=/home/stefano/opt/mpi/openmpi/1.6.4/intel CC=icc CXX=icpc F77=ifort FC=ifort Intel Composer has been installed in: /home/stefano/opt/intel/2013.4.183/composer_xe_2013.4.183 Into the .bashrc and .profile in all nodes there is: source /home/stefano/opt/intel/2013.4.183/bin/compilervars.sh intel64 export MPI=/home/stefano/opt/mpi/openmpi/1.6.4/intel Password Linux - Server This forum is for the discussion of Linux Software used in a server related context.

allelopath View Public Profile View LQ Blog View Review Entries View HCL Entries Find More Posts by allelopath 06-15-2012, 02:41 AM #6 atanusarkar1986 LQ Newbie Registered: Jun 2012 Posts: mahdi109 View Public Profile View LQ Blog View Review Entries View HCL Entries Find More Posts by mahdi109 10-29-2011, 09:30 AM #4 colucix LQ Guru Registered: Sep 2003 Location: Post the output of Code: uname -a and Code: cat /proc/cpuinfo if in doubt. Visit the following links: Site Howto | Site FAQ | Sitemap | Register Now If you have any problems with the registration process or your account login, please contact us.

You need to do this for each user who might run the program, or globally in /etc/bashrc. Join our community today! It appears that libsz > is not on your LD_LIBRARY_PATH at runtime, but is required by libhdf5.