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Hello, I'm Jiwon from Repulic of Korea.
I've got the error message as follows,
./prep_chem_sources_RADM_WRF_FIM_.exe: error while loading shared libraries: libifport.so.5: cannot open shared object file: No such file or directory
I checked the library and it figured out
echo $LD_LIBRARY_PATH
/opt/intel/composer_xe_2015.1.133/compiler/lib/intel64
Also, there was 'libifport.so.5' in that path.
So I loaded right path for libifport.so.5 and intel compiler, but why the program cannot find the file?
Is there anybody to help me?
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Can you source the compiler environment setup script before running the program?
$source /opt/intel/composer_xe_2015.1.133/bin/compilervars.sh intel64
Using command "ldd ./prep_chem_sources_RADM_WRF_FIM_.exe" you can print out the reference to all needed dynamic libraries and their path's.
Thanks,
Xiaoping Duan
Intel Customer Support
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Hi, an os error uccured when using binder: OSError: libifport.so.5: cannot open shared object file: No such file or directory.
Anyone knows a pypi or anaconda package that supports intel's libifport.so.5 (instead of installing intel's software to support that) so a repeated result can be shown in public easily? P.S., it's Ubuntu. Thx.
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Hey Dr Lionel,
Thx for your reply!
However, it's a software installer. What I try to find is a package, like numpy (https://anaconda.org/anaconda/numpy), that i can directly download in a command line via anaconda's conda command or via Python Package Index (pypi) command (pip install).
I prefer the later one because it's portable. Detailedly, it's easier to use a hub like binder (https://mybinder.readthedocs.io/en/latest/config_files.html#environment-yml-install-a-python-environment).
If not, do you know any python package (numpy, scipy, mkl. matplot, ...) that contains a compiled Fortran compiler?
Best,
Albert
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I don't know of such an installer, but rereading your first message makes me think that isn't the problem. I am not a Linux expert, but it was my understanding that LD_LIBRARY_PATH is what is used to find shared objects. The first thing I would suggest is "source /opt/intel/bin/ifortvars.sh" to let the script add the proper location to LD_LIBRARY_PATH and see if that lets the program run. If it does, then examine the value it set to see what you should use. Remember that LD_LIBRARY_PATH wants a colon-separated list of directories.

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