This type of error message *usually* means that you haven't set your LD_LIBRARY_PATH to point to the intel library. Further, this *usually* means that you aren't sourcing the iccvars.sh file in your shell startup file on remote nodes (or iccvars.csh, depending on your shell).
Remember that the LD_LIBRARY_PATH has to be set to include the location of the intel libraries on *all* nodes -- and since mpirun launches on remote nodes, you need to set this in your shell startup files (e.g., $HOME/.bashrc if you are using bash). On Feb 13, 2011, at 12:38 PM, lagoun brahim wrote: > hi every one > i need your help > i have a dual core machine with os linux opensuse 10.3 64bits > i configure openmpi with ifort and icc (icpc) > i compiled a wien2k code but when i run the parralel version of it i gut the > follow error message > /home/wien/lapw1_mpi: symbol lookup error: /usr/local/lib/libopen-pal.so.0: > undefined symbol: __intel_sse2_strcpy > /home/wien/lapw1_mpi: symbol lookup error: /usr/local/lib/libopen-pal.so.0: > undefined symbol: __intel_sse2_strcpy > cat: Pas de correspondance. > any suggestion > and thanks in advance > > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users -- Jeff Squyres jsquy...@cisco.com For corporate legal information go to: http://www.cisco.com/web/about/doing_business/legal/cri/
