Dear all, when trying to run NWchem with openmpi, I get this error. **************************************************************************** * Hwloc has encountered what looks like an error from the operating system. * * object intersection without inclusion! * Error occurred in topology.c line 594 * * Please report this error message to the hwloc user's mailing list, * along with the output from the hwloc-gather-topology.sh script. Is there any rationale for solving this? Thanks
- [OMPI users] Hwloc error with Openmpi 1.8.3 on AMD 64 Sergio Manzetti