[mvapich-discuss] Out-of-tree builds broken with MVAPICH2 2.2[ab] and Intel 2016 compilers?

[Jonathan Perkins]

Thanks for the report Troy.  Does this only happen when using the Intel
compilers?  It seems that this would not depend on the compiler and happen
with other compilers such as GCC as well.  Once I'm able to reproduce this
issue I believe that we should be able to resolve it.

On Tue, Mar 8, 2016 at 1:36 PM Troy Baer <troy at osc.edu> wrote:

> Hi all,
>
> I've run into some some trouble doing out-of-tree builds of MVAPICH2
> 2.2a and 2.2b using the Intel 2016 compilers.  It looks to me like the
> header for Fortran 2008 support isn't referenced correctly.  To
> reproduce this, do the following (using MVAPICH2 2.2b):
>
> # use modules or whatever to put Intel 2016 compilers in path
> export CC=icc
> export CXX=icpc
> export F77=ifort
> export FC=ifort
> tar xzvf mvapich2-2.2b.tar.gz
> cd mvapich2-2.2b
> mkdir intel16
> cd intel16
> ../configure
> make
>
> This will blow up (or at least blows up on my RHEL6 systems) in the
> following way:
>
> [...output of ../configure...]
> Configuration completed.
> if test ! -h ./src/include/mpio.h ; then \
>              rm -f ./src/include/mpio.h ; \
>              ( cd ./src/include &&       \
>                  ln -s ../mpi/romio/include/mpio.h ) ; \
>          fi
>    MOD src/binding/fortran/use_mpi/mpi_c_interface_types.mod
> ifort: error #10236: File not found:
> 'src/binding/fortran/use_mpi_f08/mpi_c_interface_types.F90'
> ifort: command line error: no files specified; for help type "ifort -help"
> make: *** [src/binding/fortran/use_mpi/mpi_c_interface_types.mod] Error 1
>
> Regular in-tree builds work, but our build system sort of relies on
> out-of-tree builds.  Any suggestions?
>
> Thanks,
>      --Troy
>
> --
>
> Troy Baer
> Senior HPC Systems Engineer
> Ohio Supercomputer Center
> http://www.osc.edu/
>
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>
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