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., Spac
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, "Sap
om /lib64/ld-linux-x86-64.so.2
#6 0x0002 in ?? ()
#7 0x00007fffaa8a in ?? ()
#8 0x7fffaab6 in ?? ()
#9 0x in ?? ()
Giacomo Rossi Ph.D., Space Engineer
Research Fellow at Dept. of Mechanical and Aerospace Engineering, "Sapienza"
University of Rome
210/linux/compiler/lib/intel64/libintlc.so.5
(0x7fa956acf000)
/lib64/ld-linux-x86-64.so.2 (0x7fa959ab9000)'
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 w
zip2.
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
the
mpif90-wrapper-data.txt?
Thanks
Giacomo Rossi, Space Engineer, PhD Student
University of Rome - Sapienza
Department of Mechanical and Aerospace Engineering
Via Eudossiana, 18 - 00184 Rome, Italy