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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: Stefano Zaghi (stefano.zaghi_at_[hidden])
Date: 2013-06-21 03:41:15


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.forde_at_[hidden]>

> 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.zaghi_at_[hidden]>
> To: users_at_[hidden],
> 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-bounces_at_[hidden]
> ------------------------------
>
>
>
> 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
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