[Numpy-discussion] how do I configure with gfortran
Sat Jun 30 15:33:26 CDT 2007
Thanks for anyones help. I've been trying to figure this out for some
time now. Stepping through distutils code is a bummer.
-bash-3.1$ uname -a
Linux mu.jpl.nasa.gov 2.6.17-5mdv #1 SMP Wed Sep 13 14:28:02 EDT 2006
x86_64 Dual-Core AMD Opteron(tm) Processor 2220 SE GNU/Linux
gfortran: no input files
-bash-3.1$ which gfortran
-bash-3.1$ gfortran -v
Using built-in specs.
Configured with: ../gcc-4.2.0/configure --with-mpfr=/u/vento0/myeates/
Thread model: posix
gcc version 4.2.0
> -bash-3.1$ python setup.py config_fc --fcompiler=gnu95 build 2>&1 |tee out
Robert Kern wrote:
> Mathew Yeates wrote:
>> Found executable /usr/bin/g77
>> gnu: no Fortran 90 compiler found
>> Something is *broken*.
> Then please provide us with enough information to help you. What platform are
> you on? Exactly what command did you execute? Exactly what output did you get
> (please copy-and-paste or redirect the output to a file)?
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