Dear Alfredo,
Yes, done so.
The problem is line 20 of ffluka.sh
GFORHLP=`gfortran --version -dumpversion | grep -i "4\." |
grep -i gcc`
since
"
someone_at_something:$~/FLUKA_gfortran/flutil$ gfortran --version
-dumpversion
GNU Fortran (Debian 4.6.1-4) 4.6.1
Copyright (C) 2011 Free Software Foundation, Inc.
GNU Fortran comes with NO WARRANTY, to the extent permitted by law.
You may redistribute copies of GNU Fortran
under the terms of the GNU General Public License.
For more information about these matters, see the file named COPYING
"
so grep -i gcc gives no result.
Hope that helps.
Regards,
Rochus
On Thu, 2011-09-08 at 18:13 +0200, Alfredo Ferrari wrote:
> Thanks
>
> before setting FLUFOR did you set FLUPRO to a directory containing "gfor"
> somehwre in its name? If not the script defaluts to g77 independent
> whether it is installed or not.
>
> Ciao
> Alfredo
>
>
> +----------------------------------------------------------------------+
> | Alfredo Ferrari || Tel.: +41.22.76.76119 |
> | CERN-EN/STI || Fax.: +41.22.76.69474 |
> | 1211 Geneva 23 || e-mail: Alfredo.Ferrari_at_cern.ch |
> | Switzerland || |
> +----------------------------------------------------------------------+
>
> On Thu, 8 Sep 2011, Rochus Herrmann wrote:
>
> > Dear all,
> >
> > just wanted to mention that the new gfortan 64bit version is not
> > compiling on a, or at least on my, Debian testing 64bit system. No g77
> > installed.
> > The reason is that the Fortran version is not correctly recognised in
> > ffluka.sh script and thus set to g77.
> > I solved it for me by setting the FLUFOR variable manually in the
> > script.
> >
> > Thought this may save someone else a little time.
> >
> > Regards
> >
> > Rochus
> >
-- Rochus Herrmann Department of Physics and Astronomy Aarhus University Ny Munkegade 120 DK-8000 Aarhus C Denmark office: (+45) 8942 3704 fax: (+45) 8612 0740 Aarhus Particle Therapy Group http://www.phys.au.dk/aptgReceived on Fri Sep 09 2011 - 09:12:41 CEST
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