Thanks for the suggestion. Unfortunately I had already tried that
to no avail.
Olivier
Douglas Guptill wrote:
When I use the Intel compilers, I have to add to my PATH and
LD_LIBRARY_PATH before using "mpif90". I wonder if this needs to be
done in your case?
Douglas.
On Mon, Jan 19, 2009 at 05:49:53PM +0100, Olivier Marsden wrote:
Hello,
I'm trying to compile ompi 1.3rc7 with the sun studio express comilers.
I'm using the following configure command:
CC=/opt/sun/express/sunstudioceres/bin/cc
CXX=/opt/sun/express/sunstudioceres/bin/CC
F77=/opt/sun/express/sunstudioceres/bin/f77
FC=/opt/sun/express/sunstudioceres/bin/f90 ./configure
--prefix=/opt/mpi_sun --enable-heterogeneous --enable-shared
--enable-mpi-f90 --with-mpi-f90-size=small --disable-mpi-threads
--disable-progress-threads --disable-debug --without-udapl
--disable-io-romio
The build and install execute correctly. However, I get the following
when trying to use mpif90:
/opt/mpi_sun/bin/mpif90
gfortran: no input files
My /opt/mpi_sun/share/openmpi/mpif90-wrapper-data.txt file appears to
my layman eye to be correct, but just
in case, its contents is the following:
project=Open MPI
project_short=OMPI
version=1.3rc7
language=Fortran 90
compiler_env=FC
compiler_flags_env=FCFLAGS
compiler=/opt/sun/express/sunstudioceres/bin/f90
module_option=-M
extra_includes=
preprocessor_flags=
compiler_flags=
linker_flags=
libs=-lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl
-Wl,--export-dynamic -lnsl -lutil -lm -ldl
required_file=
includedir=${includedir}
libdir=${libdir}
Can anyone see why gfortran is being used? (the config.log says that sun
f90 is used )
Thanks,
Olivier
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