MKL scalapack and example1.f

[semyon]

Hello!

I'm trying to start using MKL Scalapack and have downloaded example1.f from http://www.netlib.org/scalapack/examples/.
But it failes to start both on gfortran and ifort:

If mpif77 points to ifort:

$ mpif77 -g example1.f -L$MKL_LIB -lmkl_blacs -lmkl_scalapack_core -lmkl_core -lmkl_intel -lmkl_blacs_openmpi -lmkl_intel_thread -liomp5
$ mpirun -n 2 a.out
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line Source
libmpi.so.0 B7A76097 Unknown Unknown Unknown
a.out 080559E0 Unknown Unknown Unknown
a.out 08055991 Unknown Unknown Unknown
libc.so.6 B75C0A4C Unknown Unknown Unknown
a.out 080558A1 Unknown Unknown Unknown
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line Source
libmpi.so.0 B7B00097 Unknown Unknown Unknown
a.out 080559E0 Unknown Unknown Unknown
a.out 08055991 Unknown Unknown Unknown
libc.so.6 B764AA4C Unknown Unknown Unknown
a.out 080558A1 Unknown Unknown Unknown
--------------------------------------------------------------------------
mpirun has exited due to process rank 0 with PID 21960 on
node pc7229 exiting without calling "finalize". This may
have caused other processes in the application to be
terminated by signals sent by mpirun (as reported here).
--------------------------------------------------------------------------

Also with gfortran:

$ mpif77 -g example1.f -L$MKL_LIB -lmkl_blacs -lmkl_scalapack_core -lmkl_core -lmkl_gf -lmkl_blacs_openmpi -lmkl_gnu_thread -liomp5
$ mpirun -n 2 a.out
[pc7229:21994] *** Process received signal ***
[pc7229:21995] *** Process received signal ***
[pc7229:21994] Signal: Segmentation fault (11)
[pc7229:21994] Signal code: Address not mapped (1)
[pc7229:21994] Failing at address: 0xcf
[pc7229:21994] *** End of error message ***
--------------------------------------------------------------------------
mpirun noticed that process rank 0 with PID 21994 on node pc7229 exited on signal 11 (Segmentation fault).
--------------------------------------------------------------------------

I'm using ifort 10.0.026, gfortran 4.4.2, openmpi 1.3.3, Intel MKL 10.0.5.025.
Where can be the problem?

[Artem_V_Intel]

The same thread with the http://software.intel.com/en-us/forums/showthread.php?t=70203

Thanks,
Art