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
