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
                                                                                
  

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