Problem in HWLOC


Clicked A Few Times
Hello, I am having some difficulty running NWChem on a 24 core AMD computer. I get the following repeatedly:

hwloc has encountered what looks like an error from the operating system.

  • object (L3 cpuset 0x000003f0) intersection without inclusion!
  • Error occurred in topology.c line 853

  • Please report this error message to the hwloc user's mailing list,
  • along with the output from the hwloc-gather-topology.sh script.


  • hwloc has encountered what looks like an error from the operating system.

  • object (L3 cpuset 0x000003f0) intersection without inclusion!
  • Error occurred in topology.c line 853

  • Please report this error message to the hwloc user's mailing list,
  • along with the output from the hwloc-gather-topology.sh script.


Installation went well, so there should be something wrong with the file? It is generated in Avogadro.

Thanks

Forum Vet
Senmen
I have noticed that there are some posts reporting similar hwloc error messages on the OpenMPI mailing list.
If you are indeed using OpenMPi, the OpenMPI forum might be a better place to ask for help.
Edo

Clicked A Few Times
Hi Edo, I uninstalled Open MPI, so it should not be active . However, does NWChem and Ecce have a way to bypass Open mpi? (use an alternative eventually)

Thanks

Forum Vet
Semmen
You need a working MPI installation to use NWChem. It could be either Mpich, OpenMPi or whatever you prefer.

Clicked A Few Times
Hi Edo, it seems Open mpi doesn work at all. Installed version 1.8.3 with no problems, and the error changed to :


  • 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.

Should I install mpich? Will NWCHem automatically use MPICH?

Forum Vet
Please look at the web page for compiling NWChem for more details

http://nwchemgit.github.io/index.php/Compiling_NWChem

Clicked A Few Times
OK, I will reinstall NWChem following this for MPICH. thanks

Clicked A Few Times
Running NWCHEm
Dear Edo, I took Mernst advice on using the debian version of NWchem instead of the recent 6.5, in order to avoid this problem with open mpi. It worked.

i am however curious if there is a way to update the debian version to the 6.5 version without destroying the well-working mpi configuration?

thanks


Forum >> NWChem's corner >> Running NWChem