On clusters where I'm using the Intel compilers and OpenMPI, I setup the compiler directory (usually /opt/intel) as a NFS export. The computation nodes then mount that export. Next, I add the following lines to the ld.so.conf file and distribute it to the computation nodes: /opt/intel/cce/version_number/lib/em64t /opt/intel/fce/version_number/lib/em64t
That will depend on the path and version of the compiler set you are using. Do a '/sbin/ldconfig' on each node and you should be good to go. You can also try updating the library path in your submission file. Jeremy Stout On Tue, Sep 9, 2008 at 2:58 PM, Christopher Tanner <christopher.tan...@gatech.edu> wrote: > Jeremy - > > Thanks for the help - this bit of advice came up quite a bit through > internet searches. However, I made sure that the LD_LIBRARY_PATH was set and > correct on all nodes -- and the error persists. > > Any other possible solutions? Thanks. > > ------------------------------------------- > Chris Tanner > Space Systems Design Lab > Georgia Institute of Technology > christopher.tan...@gatech.edu > ------------------------------------------- > > > > On Sep 9, 2008, at 12:00 PM, users-requ...@open-mpi.org wrote: > >> >> The library you specified in your post (libimf.so) is part of the >> Intel Compiler Suite (fce and cce). You'll need to make those >> libraries available to your computation nodes and update the >> LD_LIBRARY_PATH accordingly. >> >> Jeremy Stout > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users >
