I think you need to properly set LIBRARY_PATH, or maybe LD_LIBRARY_PATH, or maybe both, to the path where shared libraries can be found. The Intel compiler comes with scripts that set all needed variables.
Paolo On Wed, Feb 22, 2017 at 11:54 AM, Helen Eisenberg <[email protected]> wrote: > Dear All, > I am trying to install and run version 6 on a unix cluster. > I configure using: > ./configure --enable-parallel MPIF90=mpiifort --with-scalapack=intel > LIBDIRS='-L/mnt/opt-linux/intel/Compiler/2016/compilers_and_libraries_2016.1.150/linux/mkl/lib/intel64' > This is successful. The make all stage is also successful. > However when I try to run example01, I get an error message > running the scf calculation for > Si.../opt/quantum_espresso_6/qe-6.0/bin/pw.x: error while loading shared > libraries: libmkl_scalapack_lp64.so: cannot open shared object file: No > such file or directory > Error condition encountered during test: exit status = 127 > > I have checked this file is present and even directly linked the > appropriate library (see above) > > We have unix machines [Linux einsteinium80 4.4.0-22-generic #39-Ubuntu > SMP Thu May 5 16:53:32 UTC 2016 x86_64 x86_64 x86_64 GNU/Linux] > Does anyone have any advice to overcome this problem? > > Thank you very much, > Dr. Helen Eisenberg, > Fritz Haber Center for Molecular Dynamics > Hebrew University of Jerusalem > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222 _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
