Wow... I think you are right... I will am check after the job I have just started will finish.
Thank you again. See you soon Stefano Zaghi Ph.D. Aerospace Engineer, Research Scientist, Dept. of Computational Hydrodynamics at *CNR-INSEAN*<http://www.insean.cnr.it/en/content/cnr-insean> The Italian Ship Model Basin (+39) 06.50299297 (Office) My codes: *OFF* <https://github.com/szaghi/OFF>, Open source Finite volumes Fluid dynamics code *Lib_VTK_IO* <https://github.com/szaghi/Lib_VTK_IO>, a Fortran library to write and read data conforming the VTK standard *IR_Precision* <https://github.com/szaghi/IR_Precision>, a Fortran (standard 2003) module to develop portable codes 2013/6/21 <thomas.fo...@ulstein.com> > hi Stefano > > /home/stefano/opt/intel/2013.4.183/lib/intel64/ is also the wrong path, as > the file is in ..183/lib/ and not ...183/lib/intel64/ > > is that why? > ./Thomas > > > Den 21. juni 2013 kl. 10:26 skrev "Stefano Zaghi" <stefano.za...@gmail.com > >: > > Dear Thomas, > thank you again. > > Symlink in /usr/lib64 is not enough, I have symlinked also > in /home/stefano/opt/mpi/openmpi/1.6.4/intel/lib and, as expected, not only > libimf.so but also ibirng.so and libintlc.so.5 are necessary. > > Now also remote runs works, but this is only a workaround, I still not > understand why mpirun do not find intel library even if LD_LIBRARY_PATH > contains also /home/stefano/opt/intel/2013.4.183/lib/intel64. Can you try > explain again? > > Thank you very much. > > Stefano Zaghi > Ph.D. Aerospace Engineer, > Research Scientist, Dept. of Computational Hydrodynamics at > *CNR-INSEAN*<http://www.insean.cnr.it/en/content/cnr-insean> > > The Italian Ship Model Basin > (+39) 06.50299297 (Office) > My codes: > *OFF* <https://github.com/szaghi/OFF>, Open source Finite volumes Fluid > dynamics code > *Lib_VTK_IO* <https://github.com/szaghi/Lib_VTK_IO>, a would Fortran > library to write and read data conforming the VTK standard > *IR_Precision* <https://github.com/szaghi/IR_Precision>, a Fortran > (standard 2003) module to develop portable codes > > > 2013/6/21 <thomas.fo...@ulstein.com> > >> your settings are as following: >> export MPI=/home/stefano/opt/mpi/openmpi/1.6.4/intel >> export PATH=${MPI}/bin:$PATH >> export LD_LIBRARY_PATH=${MPI}/lib/openmpi:${MPI}/lib:$LD_LIBRARY_PATH >> export LD_RUN_PATH=${MPI}/lib/openmpi:${MPI}/lib:$LD_RUN_PATH >> >> and your path to libimf.so file is >> /home/stefano/opt/intel/2013.4.183/lib/libimf.so >> >> your export LD_LIbrary_PATH if i can decude it right would be because you >> use the $MPI first. >> >> /home/stefano/opt/mpi/openmpi/1.64./intel/lib/openmpi and >> /home/stefano/opt/mpi/openmpi/1.64./intel/lib >> >> as you can see it doesnt look for the files int he right place. >> >> the simplest thing i would try is to symlink the libimf.so file to >> /usr/lib64 and should give you a workaround. >> >> >> >> >> >> >> From: Stefano Zaghi <stefano.za...@gmail.com> >> To: Open MPI Users <us...@open-mpi.org>, >> 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: libimf.so >> Sent by: users-boun...@open-mpi.org >> ------------------------------ >> >> >> >> Dear Thomas, >> >> thank you very much for your very fast replay. >> >> Yes I have that library in the correct place: >> >> -rwxr-xr-x 1 stefano users 3.0M May 20 14:22 >> opt/intel/2013.4.183/lib/intel64/libimf.so >> >> Stefano Zaghi >> Ph.D. Aerospace Engineer, >> Research Scientist, Dept. of Computational Hydrodynamics at >> *CNR-INSEAN*<http://www.insean.cnr.it/en/content/cnr-insean> >> >> The Italian Ship Model Basin >> (+39) 06.50299297 (Office) >> My codes: >> *OFF* <https://github.com/szaghi/OFF>, Open source Finite volumes Fluid >> dynamics code >> *Lib_VTK_IO* <https://github.com/szaghi/Lib_VTK_IO>, a Fortran library >> to write and read data conforming the VTK standard >> *IR_Precision* <https://github.com/szaghi/IR_Precision>, a Fortran >> (standard 2003) module to develop portable codes >> >> >> 2013/6/21 <*thomas.fo...@ulstein.com* <thomas.fo...@ulstein.com>> >> hi Stefano >> >> your error message show that you are missing a shared library, not >> necessary that library path is wrong. >> >> do you actually have libimf.so, can you find the file on your system. >> >> ./Thomas >> >> >> >> >> From: Stefano Zaghi >> <*stefano.za...@gmail.com*<stefano.za...@gmail.com> >> > >> To: *us...@open-mpi.org* <us...@open-mpi.org>, >> Date: 21.06.2013 09:27 >> Subject: [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 >> Sent by: *users-boun...@open-mpi.org* <users-boun...@open-mpi.org> >> ------------------------------ >> >> >> >> >> Dear All, >> I have compiled OpenMPI 1.6.4 with Intel Composer_xe_2013.4.183. >> >> 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 >> export PATH=${MPI}/bin:$PATH >> export LD_LIBRARY_PATH=${MPI}/lib/openmpi:${MPI}/lib:$LD_LIBRARY_PATH >> export LD_RUN_PATH=${MPI}/lib/openmpi:${MPI}/lib:$LD_RUN_PATH >> >> If I run parallel job into each single node (e.g. mpirun -np 8 myprog) >> all works well. However, when I tried to run parallel job in more nodes of >> the cluster (remote runs) like the following: >> >> mpirun -np 16 --bynode --machinefile nodi.txt -x LD_LIBRARY_PATH -x >> LD_RUN_PATH myprog >> >> I got the following error: >> >> /home/stefano/opt/mpi/openmpi/1.6.4/intel/bin/orted: error while loading >> shared libraries: libimf.so: cannot open shared object file: No such file >> or directory >> >> I have read many FAQs and online resources, all indicating >> LD_LIBRARY_PATH as the possible problem (wrong setting). However I am not >> able to figure out what is going wrong, the LD_LIBRARY_PATH seems to set >> right in all nodes. >> >> 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. >> >> Thank you in advance for all suggestion, >> sincerely >> >> Stefano Zaghi >> Ph.D. Aerospace Engineer, >> Research Scientist, Dept. of Computational Hydrodynamics at >> *CNR-INSEAN*<http://www.insean.cnr.it/en/content/cnr-insean> >> >> The Italian Ship Model Basin >> (+39) 06.50299297 (Office) >> My codes: * >> **OFF* <https://github.com/szaghi/OFF>, Open source Finite volumes Fluid >> dynamics code * >> **Lib_VTK_IO* <https://github.com/szaghi/Lib_VTK_IO>, a Fortran library >> to write and read data conforming the VTK standard >> *IR_Precision* <https://github.com/szaghi/IR_Precision>, a Fortran >> (standard 2003) module to develop portable codes >> _______________________________________________ >> users mailing list* >> **us...@open-mpi.org* <us...@open-mpi.org>* >> **http://www.open-mpi.org/mailman/listinfo.cgi/users*<http://www.open-mpi.org/mailman/listinfo.cgi/users> >> >> >> >> >> >> >> >> Denne e-posten kan innehalde informasjon som er konfidensiell >> og/eller underlagt lovbestemt teieplikt. Kun den tiltenkte adressat har >> adgang >> til å lese eller vidareformidle denne e-posten eller tilhøyrande vedlegg. >> Dersom De ikkje er den tiltenkte mottakar, vennligst kontakt avsendar pr >> e-post, slett denne e-posten med vedlegg og makuler samtlige utskrifter og >> kopiar av den. >> >> This e-mail may contain confidential information, or otherwise >> be protected against unauthorised use. 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Kun den tiltenkte adressat har >> adgang >> til å lese eller vidareformidle denne e-posten eller tilhøyrande vedlegg. >> Dersom De ikkje er den tiltenkte mottakar, vennligst kontakt avsendar pr >> e-post, slett denne e-posten med vedlegg og makuler samtlige utskrifter og >> kopiar av den. >> >> This e-mail may contain confidential information, or otherwise >> be protected against unauthorised use. Any disclosure, distribution or >> other use of the information by anyone but the intended recipient is >> strictly prohibited. >> If you have received this e-mail in error, please advise the sender by >> immediate reply and destroy the received documents and any copies hereof. >> >> >> PBefore >> printing, think about the environment >> >> >> >> >> _______________________________________________ >> users mailing list >> us...@open-mpi.org >> http://www.open-mpi.org/mailman/listinfo.cgi/users >> > > _______________________________________________ > users mailing > listusers@open-mpi.orghttp://www.open-mpi.org/mailman/listinfo.cgi/users > > > > Denne e-posten kan innehalde informasjon som er konfidensiell og/eller > underlagt lovbestemt teieplikt. Kun den tiltenkte adressat har adgang til å > lese eller vidareformidle denne e-posten eller tilhøyrande vedlegg. Dersom > De ikkje er den tiltenkte mottakar, vennligst kontakt avsendar pr e-post, > slett denne e-posten med vedlegg og makuler samtlige utskrifter og kopiar > av den. > > This e-mail may contain confidential information, or otherwise be > protected against unauthorised use. Any disclosure, distribution or other > use of the information by anyone but the intended recipient is strictly > prohibited. If you have received this e-mail in error, please advise the > sender by immediate reply and destroy the received documents and any copies > hereof. > > PBefore printing, think about the environment > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users >