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[Lapack] Compiling on snow leopard

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
Innovative Computing Laboratory;
University of Tennessee from Denver, Colorado ;-)
julie@Domain.Removed; http://www.cs.utk.edu/~julie/







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