Maybe I should add that my Intel C++ and Fortran compilers are different versions. C++ is 12.0.2 and Fortran is 13.0.2. Could that be an issue? Also, when I check for the location of ifort, it seems to be in usr/bin - which is different than the C compiler (even though I have folders /opt/intel/composer_xe_2013 and /opt/intel/composer_xe_2013.3.171 etc.). And I have tried source /opt/intel/bin/ifortvars.sh intel64 too.
On May 16, 2013, at 11:57 AM, Geraldine Hochman-Klarenberg wrote:
> I am having trouble configuring OpenMPI-1.6.4 with the Intel C/C++ composer (12.0.2). My OS is OSX 10.7.5.
> I am not a computer whizz so I hope I can explain what I did properly:
> 1) In bash, I did source /opt/intel/bin/compilervars.sh intel64
> and then echo PATH showed:
> 2) which icc and which icpc showed:
> So that all seems okay to me. Still when I do
> ./configure CC=icc CXX=icpc F77=ifort FC=ifort --prefix=/opt/openmpi-1.6.4
> from the folder in which the extracted OpenMPI files sit, I get
> == Configuring Open MPI
> *** Startup tests
> checking build system type... x86_64-apple-darwin11.4.2
> checking host system type... x86_64-apple-darwin11.4.2
> checking target system type... x86_64-apple-darwin11.4.2
> checking for gcc... icc
> checking whether the C compiler works... no
> configure: error: in `/Users/geraldinehochman-klarenberg/Projects/openmpi-1.6.4':
> configure: error: C compiler cannot create executables
> See `config.log' for more details
> I'd really appreciate any pointers on how to solve this, because I'm running out of ideas on how to solve this (and so seems Google).
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