It looks like your Fortran compiler installation is borked. Have you tested with the same test program that configure used?
Put that in a simple "conftest.f" file, and try the same invocation line that configure used:
/usr/local/bin/gfortran -o conftest conftest.f
Does that work?
If that works and does not yield the same error that configure saw, then perhaps there is some environment variable(s) that are/were present when you run configure that are not present when you try the test manually...?
On Dec 1, 2013, at 8:51 AM, Raiden Hasegawa <firstname.lastname@example.org> wrote:
> Hi All, new to the list here. I'm running into an error while trying to configure:
> shell$ ./configure --prefix=/usr/local/Cellar/open-mpi/1.7.3 --disable-silent-rules --enable-ipv6
> Here is a blurb from the config.log (which I have attached as well):
> configure:29606: checking if Fortran compiler works
> configure:29635: /usr/local/bin/gfortran -o conftest conftest.f >&5
> Undefined symbols for architecture x86_64:
> "__gfortran_set_options", referenced from:
> _main in cccSAmNO.o
> ld: symbol(s) not found for architecture x86_64
> collect2: error: ld returned 1 exit status
> configure:29635: $? = 1
> configure: program exited with status 1
> configure: failed program was:
> | program main
> | end
> configure:29651: result: no
> configure:29665: error: Could not run a simple Fortran program. Aborting.
> I have tested my gfortran compiler on some simple "Hello World" programs and it works just fine. I am having trouble diagnosing the problem and any and all help would be appreciated. Here are my specs:
> mac os x 10.8.4
> gcc and gfortran 4.8.2 (both installed using homebrew)
> open-mpi 1.7.3
> users mailing list
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