I've send you all the outputs from configure, make and make install commands...
Today I've compiled openmpi with the latest gcc version (6.1.1) shipped with my archlinux distro and everything seems ok, so I think that the problem is with intel compiler. 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> 2016-05-06 9:45 GMT+02:00 Giacomo Rossi <giacom...@gmail.com>: > Yes, I've tried three simple "Hello world" programs in fortan, C and C++ > and the compile and run with intel 16.0.3. The problem is with the openmpi > compiled from source. > > 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 11:15 GMT+02:00 Giacomo Rossi <giacom...@gmail.com>: > >> gdb /opt/openmpi/1.10.2/intel/16.0.3/bin/mpif90 >> GNU gdb (GDB) 7.11 >> Copyright (C) 2016 Free Software Foundation, Inc. >> License GPLv3+: GNU GPL version 3 or later < >> http://gnu.org/licenses/gpl.html> >> This is free software: you are free to change and redistribute it. >> There is NO WARRANTY, to the extent permitted by law. Type "show copying" >> and "show warranty" for details. >> This GDB was configured as "x86_64-pc-linux-gnu". >> Type "show configuration" for configuration details. >> For bug reporting instructions, please see: >> <http://www.gnu.org/software/gdb/bugs/>. >> Find the GDB manual and other documentation resources online at: >> <http://www.gnu.org/software/gdb/documentation/>. >> For help, type "help". >> Type "apropos word" to search for commands related to "word"... >> Reading symbols from /opt/openmpi/1.10.2/intel/16.0.3/bin/mpif90...(no >> debugging symbols found)...done. >> (gdb) r -v >> Starting program: /opt/openmpi/1.10.2/intel/16.0.3/bin/mpif90 -v >> >> Program received signal SIGSEGV, Segmentation fault. >> 0x00007ffff6858f38 in ?? () >> (gdb) bt >> #0 0x00007ffff6858f38 in ?? () >> #1 0x00007ffff7de5828 in _dl_relocate_object () from >> /lib64/ld-linux-x86-64.so.2 >> #2 0x00007ffff7ddcfa3 in dl_main () from /lib64/ld-linux-x86-64.so.2 >> #3 0x00007ffff7df029c in _dl_sysdep_start () from >> /lib64/ld-linux-x86-64.so.2 >> #4 0x00007ffff7dddd4a in _dl_start () from /lib64/ld-linux-x86-64.so.2 >> #5 0x00007ffff7dd9d98 in _start () from /lib64/ld-linux-x86-64.so.2 >> #6 0x0000000000000002 in ?? () >> #7 0x00007fffffffaa8a in ?? () >> #8 0x00007fffffffaab6 in ?? () >> #9 0x0000000000000000 in ?? () >> >> 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 10:44 GMT+02:00 Giacomo Rossi <giacom...@gmail.com>: >> >>> 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> >>>> >>>> >>>> >>> >>> >> >
ompi-output.tar.bz2
Description: BZip2 compressed data
