That was a kind of braimstorming This is not implemented and cannot work, see my previous message
Cheers, Gilles Fred Mioux <fred.mi...@gmail.com> wrote: >Thank you for your answer, I will try it. > > >Regards, > >Fred Mioux > > >2016-09-20 17:02 GMT+02:00 Gilles Gouaillardet <gilles.gouaillar...@gmail.com>: > >Brice, > > >An other option is to add a --with-hwloc-flags configure option to Open MPI, >and pass the value to embedded hwloc configure. > >We already do that for ROMIO (--with-io-romio-flags) > > >Cheers, > > >Gilles > > > >On Tuesday, September 20, 2016, Brice Goglin <brice.gog...@inria.fr> wrote: > >Hello >Assuming this NVML detection is actually done by hwloc, I guess there's >nothing in OMPI to disable it. It's not the first time we get such an issue >with OMPI not having all hwloc's --disable-foo options, but I don't think we >actually want to propagate all of them. >Maybe we should just force several enable_foo=no when OMPI invokes hwloc's >configury. At least nvml, gl, opencl, libudev are likely useless for OMPI. >Brice > > > >Le 20/09/2016 16:42, Fred Mioux a écrit : > >Hello , > > > >I compile OpenMPI on a machine which support CUDA and NVML, but I don’t want >to include this in my distribution of OpenMPI : > >- With cuda : I have the option –without-cuda > >- With nvml : I have nothing excecpt "export enable_nvml=no" before >launch the configure. > >Is there a way to disable nvml with an option of the configure? > > >Regards, > >Fred Mioux > > > >_______________________________________________ users mailing list >users@lists.open-mpi.org >https://rfd.newmexicoconsortium.org/mailman/listinfo/users > > > >_______________________________________________ >users mailing list >users@lists.open-mpi.org >https://rfd.newmexicoconsortium.org/mailman/listinfo/users > >
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