[OMPI users] error in mpi processes: openmpi-3.0

2018-04-03 Thread abhisek Mondal
Hi, I have recently upgraded my system to openmpi-3.0. But despite proper installation and gpu integration I keep receiving this error, as I was also receiving in openmpi-1.4: *$ mpirun -np 10 -bynode `which relion_preprocess_mpi` --i input_micrographs.star --coord_dir "." --coord_suffix .coord

Re: [OMPI users] running mpi program between my PC and an ARM-architektur raspberry

2018-04-03 Thread Gilles Gouaillardet
Let me shed a different light on that. Once in a while, I run Open MPI between x86_64 and sparcv9, and it works quite well as far as I am concerned. Note this is the master branch, and I never try older nor releases branches. Note you likely need to configure Open MPI with --enable-heteroge

Re: [OMPI users] running mpi program between my PC and an ARM-architektur raspberry

2018-04-03 Thread Jeff Squyres (jsquyres)
On Apr 2, 2018, at 1:39 PM, dpchoudh . wrote: > > Sorry for a pedantic follow up: > > Is this (heterogeneous cluster support) something that is specified by > the MPI standard (perhaps as an optional component)? The MPI standard states that if you send a message, you should receive the same va

Re: [OMPI users] Linkage problem

2018-04-03 Thread Jeff Squyres (jsquyres)
Everything that Nathan said, plus it looks like you're running into general running-Open-MPI-successfully issues (i.e., your "ompi_info: error while loading shared libraries: libmpi.so.40: cannot open shared object file: No such file or directory" error -- see https://www.open-mpi.org/faq/?cate

Re: [OMPI users] can not compile Openmpi-3.0

2018-04-03 Thread abhisek Mondal
Thanks a lot. It worked very nicely for me. On Tue, Apr 3, 2018 at 12:54 PM, Gilles Gouaillardet wrote: > In that case, you need to > > configure --with-cuda=/usr/local/cuda-8.0 > > > Cheers, > > > Gilles > > > On 4/3/2018 4:12 PM, abhisek Mondal wrote: > >> I have cuda installed in /usr/local/c

Re: [OMPI users] can not compile Openmpi-3.0

2018-04-03 Thread Gilles Gouaillardet
In that case, you need to configure --with-cuda=/usr/local/cuda-8.0 Cheers, Gilles On 4/3/2018 4:12 PM, abhisek Mondal wrote: I have cuda installed in /usr/local/cuda-8.0. On Tue, Apr 3, 2018 at 12:37 PM, Gilles Gouaillardet mailto:gil...@rist.or.jp>> wrote: Did you install CUDA an

Re: [OMPI users] can not compile Openmpi-3.0

2018-04-03 Thread abhisek Mondal
I have cuda installed in /usr/local/cuda-8.0. On Tue, Apr 3, 2018 at 12:37 PM, Gilles Gouaillardet wrote: > Did you install CUDA and where ? > > > On 4/3/2018 3:51 PM, abhisek Mondal wrote: > >> Thanks a lot. Installing the headers worked like a charm ! >> >> I have a question though. Why does c

Re: [OMPI users] can not compile Openmpi-3.0

2018-04-03 Thread Gilles Gouaillardet
Did you install CUDA and where ? On 4/3/2018 3:51 PM, abhisek Mondal wrote: Thanks a lot. Installing the headers worked like a charm ! I have a question though. Why does configuration says:  Version: 3.0.1 Build MPI C bindings: yes Build MPI C++ bindings (deprecated): no Build MPI Fortran bin