Here the result of ldd command: 'ldd /opt/openmpi/1.10.2/intel/16.0.3/bin/mpif90 linux-vdso.so.1 (0x00007ffcacbbe000) libopen-pal.so.13 => /opt/openmpi/1.10.2/intel/16.0.3/lib/libopen-pal.so.13 (0x00007fa9597a9000) libm.so.6 => /usr/lib/libm.so.6 (0x00007fa9594a4000) libpciaccess.so.0 => /usr/lib/libpciaccess.so.0 (0x00007fa95929a000) libdl.so.2 => /usr/lib/libdl.so.2 (0x00007fa959096000) librt.so.1 => /usr/lib/librt.so.1 (0x00007fa958e8e000) libutil.so.1 => /usr/lib/libutil.so.1 (0x00007fa958c8b000) libgcc_s.so.1 => /usr/lib/libgcc_s.so.1 (0x00007fa958a75000) libpthread.so.0 => /usr/lib/libpthread.so.0 (0x00007fa958858000) libc.so.6 => /usr/lib/libc.so.6 (0x00007fa9584b7000) libimf.so => /home/giacomo/intel/compilers_and_libraries_2016.3.210/linux/compiler/lib/intel64/libimf.so (0x00007fa957fb9000) libsvml.so => /home/giacomo/intel/compilers_and_libraries_2016.3.210/linux/compiler/lib/intel64/libsvml.so (0x00007fa9570ad000) libirng.so => /home/giacomo/intel/compilers_and_libraries_2016.3.210/linux/compiler/lib/intel64/libirng.so (0x00007fa956d3b000) libintlc.so.5 => /home/giacomo/intel/compilers_and_libraries_2016.3.210/linux/compiler/lib/intel64/libintlc.so.5 (0x00007fa956acf000) /lib64/ld-linux-x86-64.so.2 (0x00007fa959ab9000)'
I can't provide a core file, because I can't compile or launch any program with mpifort... I've always the error 'core dumped' also when I try to compile a program with mpifort, and of course there isn't any core file. 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 <giacomo.ro...@uniroma1.it> Member of Fortran-FOSS-programmers <https://github.com/Fortran-FOSS-Programmers> 2016-05-05 8:50 GMT+02:00 Giacomo Rossi <giacom...@gmail.com>: > 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 > <giacomo.ro...@uniroma1.it> > Member of Fortran-FOSS-programmers > <https://github.com/Fortran-FOSS-Programmers> > > >
