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Error While Loading Shared Libraries Libimf So

The libimf library is not related to netCDF. L. 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: Another option you could try is to compile AMBER statically: cd $AMBERHOME/src ./configure -p4 -static ifort make clean make This should make the problem go away... have a peek here

Googling libimf.so is not helpful, so can anyone tell me what the libimfo.so shared library is for? 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. I would contact Intel support about the issue. How was it installed ? https://software.intel.com/en-us/forums/intel-fortran-compiler-for-linux-and-mac-os-x/topic/268431

Ifort Error While Loading Shared Libraries

It is worth noting that in the same cluster I have successful installed OpenMPI 1.4.3 with Intel Composer_xe_2011_sp1.6.233 following exactly the same procedure. However, if I type the complie command, it can complie. You can then either make sure this directory is in your path by manually adding it or make sure that you source the Intel setup script in your .bashrc or .cshrc For example, see this previous response to a similar user support question: http://www.unidata.ucar.edu/support/help/MailArchives/netcdf/msg10723.html There may also be some help in this Intel guide for using their compilers to build netCDF libraries:

terrence Programming 17 08-31-2005 08:59 AM fortran compiler and guide? Is there a role with more responsibility? Schmidt > > ------------------------------------------------------------------------------------------------ > > ------------------------------------------------------------------------------------------------ > > > > > > > > > Ticket Details > =================== > Ticket ID: PGT-746617 > Department: Support netCDF > Priority: Normal Libimf.so Download 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...

Just like code compiled with gcc depends on libgcc_s.so.1 –Knud Larsen Jul 25 at 16:11 | show 1 more comment active oldest votes Know someone who can answer? Hamid Hamraz _______________________________________________ ptp-user mailing list [email protected] https://dev.eclipse.org/mailman/listinfo/ptp-user Hamid It looks like libimf.so is an Intel library so you need to find the directory containing that library, for instance I keep receiving: mpirun: error while loading shared libraries: libimf.so: cannot open shared object file: No such file or directory which is related to the PATH environment variable. Why would a password requirement prohibit a number in the last character?

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 Install Libimf If I also set up this command at /root/.bashrc, there is not any error. You can still navigate around this archive, but know that no new mails have been added to it since July of 2016. Kun den tiltenkte adressat har adgang til a lese eller vidareformidle denne e-posten eller tilhøyrande vedlegg.

Linux Libimf So

Please visit this page to clear all LQ-related cookies. UNIX is a registered trademark of The Open Group. Ifort Error While Loading Shared Libraries Join them; it only takes a minute: Sign up Here's how it works: Anybody can ask a question Anybody can answer The best answers are voted up and rise to the Error While Loading Shared Libraries Ld_library_path Usually something like ..

The installation was successful but when I > tried to run > 'make test' I got the similar error: > > [root_at_megh test]# make test > cd dmp; ./Run.dmp > ../../exe/sander: http://idearage.com/error-while/error-while-loading-shared-libraries-libjli-so-cannot-open-shared-object.php Please help me.... After installation of mandriva, I started > getting the > following error when I tried executing sander: > > /soft/amber8/exe/sander: error while loading shared > libraries: libimf.so: > cannot open shared PBefore printing, think about the environment _______________________________________________ users mailing list users_at_[hidden] http://www.open-mpi.org/mailman/listinfo.cgi/users _______________________________________________ users mailing list users_at_[hidden] http://www.open-mpi.org/mailman/listinfo.cgi/users Denne e-posten kan innehalde informasjon som er konfidensiell og/eller underlagt lovbestemt teieplikt. Libimf.so Location

I think this is some clue for using the makefile. --> To use a makefile to complie your input files, make sure that /usr/bin and /usr/local/bin are in your path.If you Top ti_ma Thu, 04/03/2008 - 09:20 I have a question about how to set a setenv LD_LIBRARY_PATH . ubuntu icc share|improve this question edited Jul 9 '12 at 10:59 asked Jul 9 '12 at 10:44 user189035 1,3011739 add a comment| 3 Answers 3 active oldest votes up vote 3 Check This Out If you do not want to have your interactions made available in this way, you must let us know in each email you send to us.

buddy_epson Programming 3 08-18-2006 02:00 AM does linux fortran compiler in fedora 4 support VAX FORTRAN? Libimf So Openmpi Dodson: "AMBER: experiences with compiling amber9 for FreeBSD" Previous message: Priti Hansia: "AMBER: Problem with shared libraries: libimf.so" In reply to: Priti Hansia: "AMBER: Problem with shared libraries: libimf.so" Next in Skip to main content Developer Zone Join today Log in DevelopmentOSAndroid*Chrome*HTML5Windows*Device2-in-1 & Ultrabook™Business ClientEmbedded SystemsIoTServer, Workstation, HPCTechnologyBig DataDual ScreenGame DevIntel® RealSense™ISA ExtensionsMachine LearningModern CodeNetworkingOpen SourceStorageToolsDeveloper TypeEmbedded SystemsGame DevMediaTechnical, Enterprise, HPCWebOSAll ToolsAndroid*HTML5Linux*OS

I have the file in /opt/intel/fc/9.0/lib/libimf.so.

more stack exchange communities company blog Stack Exchange Inbox Reputation and Badges sign up log in tour help Tour Start here for a quick overview of the site Help Center Detailed Read Unidata's Participation Policy. © UCAR Privacy Policy Terms of Use Contact Unidata For support: [email protected] By postal mail or in person About this website: [email protected] By telephone: 303.497.8643 Welcome to The solution can be easily solved by the following: # touch /etc/ld.so.conf.d/intel.conf # vim /etc/ld.so.conf.d/intel.conf Inside /etc/ld.so.conf.d/intel.conf /opt/intel/lib/intel64 Posted by kittycool at 3:29 PM Labels: Intel Compiler, OpenMPI No comments: Mpicc Error While Loading Shared Libraries Libimf So I appreciate your help.

For example, > if libsz was located in '/usr/local/lib', you would run 'make check' as > follows: > > $ LD_LIBRARY_PATH=/usr/local/lib make check > > Please let me know if this Related 3Compiling with icc -static issue0cstdint for icc compiler4Eclipse CDT + ICC compiler0icc compiler and strtok0compiling an OpenMPI app with the Intel compiler suite0127 Error in Intel Parallel Studio XE 2013 After installation of mandriva, I started > getting the > following error when I tried executing sander: > > /soft/amber8/exe/sander: error while loading shared > libraries: libimf.so: > cannot open shared http://idearage.com/error-while/error-while-loading-shared-libraries-libsqlplus-so-cannot-open-shared-object.php They hope these examples will help you to get a better understanding of the Linux system and that you feel encouraged to try out things on your own.

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. sbatch Exited with value: 1 sbatch: error: Batch job submission failed: Node count specification invalid Job Submit Failed Do you have any advice? This book contains many real life examples derived from the author's experience as a Linux system and network administrator, trainer and consultant. up vote 1 down vote favorite I am running Ubuntu 14.04 and am having various issues with libimf.so (see my questions on Ask Ubuntu: 1, 2).

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. Dr.-Ing. How to get this substring on bash script? By joining our community you will have the ability to post topics, receive our newsletter, use the advanced search, subscribe to threads and access many other special features.

under tcsh ---> what is tcsh? You need to do this for each user who might run the program, or globally in /etc/bashrc. Tiny Green PC - Fit PC3 Pro Finding yum install for rpmlibs Importance of configuring ifcfg-ethX properly to r... Where and how should I set this setenv LD_LIBRARY_PATH .

My CEO wants permanent access to every employee's emails. BTW, I couldn't have been able to run the executable on the remote server. 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 Security Patch SUPEE-8788 - Possible Problems?

LinuxQuestions.org > Forums > Non-*NIX Forums > Programming error Linux Fortran compiler: libimf.so User Name Remember Me? spacetrooper Programming 4 03-23-2005 06:48 PM Fortran Compiler in SuSE? The mortgage company is trying to force us to make repairs after an insurance claim Does the recent news of "ten times more galaxies" imply that there is correspondingly less dark Can There Only be One Context User per Transaction?

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