Giacomo, could you also open the core file with gdb and post the backtrace ?
can you also ldd mpif90 and confirm no intel MPI library is used ? btw, the OpenMPI fortran wrapper is now mpifort Cheers, Gilles On Thursday, May 5, 2016, Giacomo Rossi <giacom...@gmail.com <javascript:_e(%7B%7D,'cvml','giacom...@gmail.com');>> wrote: > I’ve installed the latest version of Intel Parallel Studio (16.0.3), then > I’ve downloaded the latest version of openmpi (1.10.2) and I’ve compiled it > with > > `./configure CC=icc CXX=icpc F77=ifort FC=ifort > --prefix=/opt/openmpi/1.10.2/intel/16.0.3` > > then I've installed and everything seems ok, but when I try the simple > command > > ' /opt/openmpi/1.10.2/intel/16.0.3/bin/mpif90 -v' > > I receive the following error > > 'Segmentation fault (core dumped)' > > I'm on ArchLinux, with kernel 4.5.1-1-ARCH; I've attache to this email the > config.log file compressed with bzip2. > > Any help will be appreciated! > > Giacomo Rossi Ph.D., Space Engineer > > Research Fellow at Dept. of Mechanical and Aerospace Engineering, "Sapienza" > University of Rome > *p: *(+39) 0692927207 | *m**: *(+39) 3408816643 | *e: *giacom...@gmail.com > > Member of Fortran-FOSS-programmers > <https://github.com/Fortran-FOSS-Programmers> > > >
