Giacomo, one option is to (if your shell is bash) ulimit -c unlimited mpif90 -v you should get a core file
an other option is to gdb /.../mpif90 r -v bt Cheers, Gilles On Thursday, May 5, 2016, Giacomo Rossi <giacom...@gmail.com> wrote: > 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 > <javascript:_e(%7B%7D,'cvml','giacom...@gmail.com');> > <javascript:_e(%7B%7D,'cvml','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 > <javascript:_e(%7B%7D,'cvml','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 <javascript:_e(%7B%7D,'cvml','giacom...@gmail.com');> >> <javascript:_e(%7B%7D,'cvml','giacomo.ro...@uniroma1.it');> >> Member of Fortran-FOSS-programmers >> <https://github.com/Fortran-FOSS-Programmers> >> >> >> > >
