This is important since it blocks the upgrade of the default version
of GCC from GCC 4.8 to GCC 4.9. If you cannot fix it, perhaps change
to USE_GCC=4.8 for the time being?
checking for Fortran libraries of /usr/local/mpi/openmpi/bin/mpif90... -L/usr/local/lib/gcc49 -L/usr/local/mpi/openmpi/lib -L/usr/local/bin -L/usr/local/lib/gcc49/gcc/i386-portbld-freebsd10.1/4.9.2 -L/usr/local/lib/gcc49/gcc/i386-portbld-freebsd10.1/4.9.2/../../../../../i386-portbld-freebsd10.1/lib -L/usr/local/lib/gcc49/gcc/i386-portbld-freebsd10.1/4.9.2/../../.. -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi -lgfortran -lm -lssp_nonshared -lquadmath -lpthread
checking for dummy main to link with Fortran libraries... unknown
configure: error: in `/wrkdirs/usr/ports/science/pnetcdf/work/parallel-netcdf-1.5.0':
configure: error: linking to Fortran libraries from C fails
Auto-assigned to maintainer sunpoet@FreeBSD.org
I updated this port to 1.6.0 3 days ago. I could build pnetcdf 1.6.0 successfully with lang/gcc49. Would you please re-check it? Thanks.
Thank you for looking into this, updating the port, and testing
against a newer version of GCC.
Let's consider this closed. Before I'll commit the planned update
to lang/gcc and the default GCC version used we will likely do another
-exp run, and in case there is something not fully addressed, we can
come back to this.