Hi all,

I was building open-mpi 1.2 on my G4 running Mac OS X 10.3.9 and had a build failure with the following:

depbase=`echo runtime/ompi_mpi_preconnect.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`; \
if /bin/sh ../libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I. -I../opal/include -I../orte/include -I../ompi/include -I../ompi/include   -I..  -D_REENTRANT  -O3 -DNDEBUG -finline-functions -fno-strict-aliasing  -MT runtime/ompi_mpi_preconnect.lo -MD -MP -MF "$depbase.Tpo" -c -o runtime/ompi_mpi_preconnect.lo runtime/ompi_mpi_preconnect.c; \
then mv -f "$depbase.Tpo" "$depbase.Plo"; else rm -f "$depbase.Tpo"; exit 1; fi
libtool: compile:  gcc -DHAVE_CONFIG_H -I. -I. -I../opal/include -I../orte/include -I../ompi/include -I../ompi/include -I.. -D_REENTRANT -O3 -DNDEBUG -finline-functions -fno-strict-aliasing -MT runtime/ompi_mpi_preconnect.lo -MD -MP -MF runtime/.deps/ompi_mpi_preconnect.Tpo -c runtime/ompi_mpi_preconnect.c  -fno-common -DPIC -o runtime/.libs/ompi_mpi_preconnect.o
runtime/ompi_mpi_preconnect.c: In function `ompi_init_do_oob_preconnect':
runtime/ompi_mpi_preconnect.c:74: error: storage size of `msg' isn't known
make[2]: *** [runtime/ompi_mpi_preconnect.lo] Error 1
make[1]: *** [all-recursive] Error 1
make: *** [all-recursive] Error 1

$ gcc -v
Reading specs from /usr/libexec/gcc/darwin/ppc/3.3/specs
Thread model: posix
gcc version 3.3 20030304 (Apple Computer, Inc. build 1495)

$ g77 -v
Reading specs from /usr/local/lib/gcc/powerpc-apple-darwin7.3.0/3.5.0/specs
Configured with: ../gcc/configure --enable-threads=posix --enable-languages=f77
Thread model: posix
gcc version 3.5.0 20040429 (experimental)

(g77 from hpc.sf.net)

Note: I had no such problem under Mac OS X 10.4.9 with my ppc and x86 builds. However, I did notice that the configure script did not detect g95 from g95.org correctly:

*** Fortran 90/95 compiler
checking for gfortran... no
checking for f95... no
checking for fort... no
checking for xlf95... no
checking for ifort... no
checking for ifc... no
checking for efc... no
checking for pgf95... no
checking for lf95... no
checking for f90... no
checking for xlf90... no
checking for pgf90... no
checking for epcf90... no
checking whether we are using the GNU Fortran compiler... no

configure --help doesn't give any hint about specifying F95.




Marius Schamschula,  Alabama A & M University, Department of Physics

    The Center for Hydrology Soil Climatology and Remote Sensing

   http://optics.physics.aamu.edu/ - http://www.physics.aamu.edu/

          http://wx.aamu.edu/ - http://www.aamu.edu/hscars/