In article
<CABL7CQi_jQZgHa5rL8aSsb_PEmAPTNXyUyQutgQtz=_
Ljux9hA@mail.gmail.com>,
Ralf Gommers <
ralf.gommers@googlemail.com> wrote:
> On Tue, Dec 20, 2011 at 10:52 PM, Russell E. Owen <
rowen@uw.edu> wrote:
>
> > In article <
rowen-74BAFA.11292712122011@news.gmane.org>,
> > "Russell E. Owen" <
rowen@uw.edu> wrote:
> >
> > > In article
> > > <
CABL7CQjeZMtsWcUPj0Kgfjz4XC4aRrwn24Bi3svzjwcc2t9ZWA@mail.gmail.com>,
> > > Ralf Gommers <
ralf.gommers@googlemail.com> wrote:
> > >
> > > > On Fri, Dec 9, 2011 at 8:02 PM, Russell E. Owen <
rowen@uw.edu> wrote:
> > > >
> > > > > I'm trying to build numpy 1.6.1 on Scientific Linux 5 but the unit
> > tests
> > > > > claim the wrong version of fortran was used. I thought I knew how to
> > > > > avoid that, but it's not working.
> > > > >
> > > > >...(elided text that suggests numpy is building using g77 even though
> > I
> > > > >asked for gfortran)...
> > > > >
> > > > > Any suggestions on how to fix this?
> > > > >
> > > >
> > > > I assume you have g77 installed and on your PATH. If so, try moving it
> > off
> > > > your path.
> > >
> > > Yes. I would have tried that if I had known how to do it (though I'm
> > > puzzled why it would be wanted since I told the installer to use
> > > gfortran).
> > >
> > > The problem is that g77 is in /usr/bin/ and I don't have root privs on
> > > this system.
> >
> > The explanation of why g77 is still picked up, and a possible solution:
>
http://thread.gmane.org/gmane.comp.python.numeric.general/13820/focus=13826