On Fri, Feb 22, 2008 at 1:25 PM, Justin <[EMAIL PROTECTED]> wrote:
> Andrey Falko schrieb:
>
> > On Fri, Feb 22, 2008 at 3:56 AM, <[EMAIL PROTECTED]> wrote:
> >
> >> Hi all!
> >>
> >> I have a little nasty problem. I am using a couple of fortran progs and
> not
> >> all are happy with ifort but some benefit allot of its use. As I am lazy
> >> and dont want to change my make.conf all the time I provided the F77, FC
> >> and FLAGS for those packages which support ifort through
> >> /etc/portage/env/<categorie>/<package>. This worked for a long time, but
> >> now some thing has changed and I dont know what. The variables are still
> >> passed to the emerge but the F77 and FC isnt used by emake any more. See
> >> following example: ifort is chosen by the fortran.eclass and configure
> uses
> >> it as well. But in the make part only the ifort spezific FFLAGS are use
> >> together with gfortran.
> >>
> >>
> > What version of portage is this? emerge --info? It is possible that
> > there might be a regression between portage versions. If you've
> > updated portage recently, try downgrading by masking the current
> > version in /etc/portage/package.mask.
> >
> I tryed this first. The second thing I tried was downgrading bash but
> all that doesnt help.
>
You can try running emerge --debug, maybe that will hint the problem?
>
> >
> >> >>> Emerging (1 of 1) sci-chemistry/shelx-20060317 to /
> >> * shelx-20060317.tgz RMD160 SHA1 SHA256 size ;-) ...
> >> [ ok ]
> >> * checking ebuild checksums ;-) ...
> >> [ ok ]
> >> * checking auxfile checksums ;-) ...
> >> [ ok ]
> >> * checking miscfile checksums ;-) ...
> >> [ ok ]
> >> * checking shelx-20060317.tgz ;-) ...
> >> [ ok ]
> >> * You need one of these Fortran Compilers: ifc gfortran
> >> * Installed are: ifort gfortran
> >> * Using ifort
> >> >>> Unpacking source...
> >> >>> Unpacking shelx-20060317.tgz to
> >> /var/tmp/portage/sci-chemistry/shelx-20060317/work
> >> * Applying 20060317-autotool.patch ...
> >> [ ok ]
> >> * Applying 20060317-gfortran.patch ...
> >> [ ok ]
> >> * Running eautoreconf in
> >> '/var/tmp/portage/sci-chemistry/shelx-20060317/work/unix' ...
> >> * Running aclocal ...
> >> [ ok ]
> >> * Running autoconf ...
> >> [ ok ]
> >> * Running automake --add-missing --copy --foreign ...
> >> [ ok ]
> >> >>> Source unpacked.
> >> >>> Compiling source in
> >> /var/tmp/portage/sci-chemistry/shelx-20060317/work/unix ...
> >> ./configure --prefix=/usr --host=i686-pc-linux-gnu
> --mandir=/usr/share/man
> >> --infodir=/usr/share/info --datadir=/usr/share --sysconfdir=/etc
> >> --localstatedir=/var/lib FC=ifort --build=i686-pc-linux-gnu
> >> checking for a BSD-compatible install... /usr/bin/install -c
> >> checking whether build environment is sane... yes
> >> checking for a thread-safe mkdir -p... /bin/mkdir -p
> >> checking for gawk... gawk
> >> checking whether make sets $(MAKE)... yes
> >> checking for i686-pc-linux-gnu-gfortran... ifort
> >> checking for Fortran compiler default output file name... a.out
> >> checking whether the Fortran compiler works... yes
> >> checking whether we are cross compiling... no
> >> checking for suffix of executables...
> >> checking for suffix of object files... o
> >> checking whether we are using the GNU Fortran compiler... no
> >> checking whether ifort accepts -g... yes
> >> checking for i686-pc-linux-gnu-g77... no
> >> checking for i686-pc-linux-gnu-xlf... no
> >> checking for i686-pc-linux-gnu-f77... no
> >> checking for i686-pc-linux-gnu-frt... no
> >> checking for i686-pc-linux-gnu-pgf77... no
> >> checking for i686-pc-linux-gnu-cf77... no
> >> checking for i686-pc-linux-gnu-fort77... no
> >> checking for i686-pc-linux-gnu-fl32... no
> >> checking for i686-pc-linux-gnu-af77... no
> >> checking for i686-pc-linux-gnu-xlf90... no
> >> checking for i686-pc-linux-gnu-f90... no
> >> checking for i686-pc-linux-gnu-pgf90... no
> >> checking for i686-pc-linux-gnu-pghpf... no
> >> checking for i686-pc-linux-gnu-epcf90... no
> >> checking for i686-pc-linux-gnu-gfortran... i686-pc-linux-gnu-gfortran
> >> checking whether we are using the GNU Fortran 77 compiler... no
> >> checking whether i686-pc-linux-gnu-gfortran accepts -g... yes
> >> configure: creating ./config.status
> >> config.status: creating Makefile
> >> i686-pc-linux-gnu-gfortran -O3 -march=prescott -openmp -parallel -c -o
> >> ciftab.o ciftab.f
> >> i686-pc-linux-gnu-gfortran: unrecognized option '-parallel'
> >> i686-pc-linux-gnu-gfortran -O3 -march=prescott -openmp -parallel -c -o
> >> shelxa.o shelxa.f
> >> i686-pc-linux-gnu-gfortran -O3 -march=prescott -openmp -parallel -c -o
> >> shelxc.o shelxc.f
> >> i686-pc-linux-gnu-gfortran: unrecognized option '-parallel'
> >> i686-pc-linux-gnu-gfortran -O3 -march=prescott -openmp -parallel -c -o
> >> shelxd.o shelxd.f
> >> i686-pc-linux-gnu-gfortran: unrecognized option '-parallel'
> >>
> >>
> >> --
> >> gentoo-user@lists.gentoo.org mailing list
> >>
> >>
> >>
> --
>
>
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