Georg,
I think your problem is you are using a ia32 (32 bit compiler) with a 64
bit built library. Either you need to use the intel64 compiler or build
Open MPI with the 32 bit library.
--td
*Subject:* Re: [OMPI users] Fortran Library Problem using openMPI
*From:* Georg A. Reichstein (/reichstein_at_[hidden]/)
*Date:* 2009-10-30 09:07:30
This is he configure line I used:
./configure OMPI_F77=/opt/intel/Compiler/11.1/056/bin/ia32/ifort
--with-wrapper-fflags='-compiler -03 -ip-pad -xW -w -02'
OMPI_FFLAGS='-compiler -03
-ip -pad -xW -w -02'
The specifications were included on the basis that they are used in the
compile command I received.
I am using the Intel compiler 11.1 ia32 (as can be seen in the path to
ifort
above)
When I do file on libmpi_f77 I get the following result:
# file libmpi_f77.so
libmpi_f77.so: symbolic link to `libmpi_f77.so.0.0.0'
# file libmpi_f90.so.0.0.0
libmpi_f77.so.0.0.0: ELF 64-bit LSB shared object, x86-64, version 1
(SYSV),
dynamically linked, not stripped
I installed my Open MPI build in the defaut directory, being
/usr/local/bin
- the libraries are in /usr/local/lib.
~G.
