I believe that this means that you are linking with 32-bit shared library libmkl_lapack.so on a 64-bit machine. You probably need to change which libraries you are linking against.
N.B. This mistake won't show up during compilation. On Wed, Sep 9, 2009 at 8:10 PM, Jonas Baltrusaitis <jasius_1 at yahoo.com> wrote: > Hi, > > just tried submitting the TiC example from w2web for scf run, this is what I > got when I submit it interactively: > > /opt/wien2k/lapw0: error while loading shared libraries: libmkl_lapack.so: > wrong ELF class: ELFCLASS32 > >> ? stop error > > There were no errors during the compilation. It looks like the error is > somewhat related with the compilation. Any advice would help > thanks > > Jonas > > > > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > -- Laurence Marks Department of Materials Science and Engineering MSE Rm 2036 Cook Hall 2220 N Campus Drive Northwestern University Evanston, IL 60208, USA Tel: (847) 491-3996 Fax: (847) 491-7820 email: L-marks at northwestern dot edu Web: www.numis.northwestern.edu Chair, Commission on Electron Crystallography of IUCR www.numis.northwestern.edu/ Electron crystallography is the branch of science that uses electron scattering and imaging to study the structure of matter.
