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
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>
>1. Re: Deadlock in OpenMPI 1.8.3 and PETSc 3.4.5
> (Jeff Squyres (jsquyres))
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Dear all, I have an AMD Opteron 24 core system which is not compatible with
hwloc, and gives repeated error.
* hwloc has encountered what looks like an error from the operating system.
*
* L3 (cpuset 0x03f0)