2009/4/16 Jörg Saßmannshausen <[email protected]>: > > > By the way, you don't need to build openmpi with the intel _fortran_ > compiler, gcc is doing a good job here, and that saves you the hassle to > install the missing libraries on the nodes.
If you install (say) the Intel compiler under /opt on the cluster head node, then mount /opt from the cluster head node via NFS then you automatically have the libraries available on the cluster nodes. Same thing applies to /usr/local _______________________________________________ Beowulf mailing list, [email protected] sponsored by Penguin Computing To change your subscription (digest mode or unsubscribe) visit http://www.beowulf.org/mailman/listinfo/beowulf
