Ross,
Try to go only with
FORTRAN = gfortran -fimplicit-none
in your make.inc, that should help.
It looks like a gfortran issue on Mac OS/X.
I am running gfortran 4.3 on my mac, and I have no issue using gfortran
-fimplicit-none.
Regards,
Julie
On Jan 26, 2010, at 12:03 PM, Ross Fadely wrote:
Hello,
I was wondering if you could help me compile lapack on mac OSX 10.6.
Attached is my make file, which seems to make sense yet I get the following
error:
../../tmglib_DARWIN.a ../../lapack_DARWIN.a ../../blas_DARWIN.a -o
xlintstc && mv xlintstc ../xlintstc
ld: warning: can't find atom for N_GSYM stabs
claenv:G(0,8)=s400iparms:(0,9)=ar(0,1);0;99;(0,1),0,3200;; in ilaenv.o
ld: warning: can't find atom for N_GSYM stabs iparms:G(0,9) in ilaenv.o
which is repeated for various .o files, follow by lots of undefined symbols
errors.
Any help is greatly appreciated.
Thanks,
Ross
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Julie Langou; Research Associate in Computer Science
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