Certainly. I hope I haven't forgotten anything. Olivier Marsden
Jeff Squyres wrote:
Can you send the information listed here: http://www.open-mpi.org/community/help/ On Jan 19, 2009, at 11:49 AM, 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-romioThe build and install execute correctly. However, I get the following when trying to use mpif90:>> /opt/mpi_sun/bin/mpif90 gfortran: no input filesMy /opt/mpi_sun/share/openmpi/mpif90-wrapper-data.txt file appears to my layman eye to be correct, but justin 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 -ldlrequired_file= includedir=${includedir} libdir=${libdir}Can anyone see why gfortran is being used? (the config.log says that sun f90 is used )Thanks, Olivier _______________________________________________ users mailing list us...@open-mpi.org http://www.open-mpi.org/mailman/listinfo.cgi/users
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