fenics team mailing list archive

["Matthew Knepley" <knepley@xxxxxxxxx>]

1) Please send PETSc questions to petsc-maint@xxxxxxxxxxx

2) Please send configure.log which has all the information we need

3) There was a problem linking Fortran code with the C linker. You can
     turn off Fortran using --with-fc=0 (which most people want who use
     FEniCS).

  Thanks,

     Matt

On Jan 31, 2008 11:44 AM, Jiping Xin <jiping@xxxxxxxxxxxxxxxxxxx> wrote:
> Hello,
>
> I am trying to install FEniCS following
> "http://www.fenics.org/wiki/A_detailed_guide_to_installing_DOLFIN";. When i
> install PETSc 2.3.2-p8, it show me the following result. Would you please
> tell me what is the problem? Thanks.
>
> bash-3.00$ ./config/configure.py --with-mpi-dir=$INSTALL_PATH
> --with-clanguage=c xx --download-hypre=yes --enable-hypre=1
> --download-umfpack=yes --enable-umfpack =1
> ================================================================================
> =
>              Configuring PETSc to compile on your system
> ================================================================================
> =
> TESTING: checkFortranLibraries from
> config.compilers(python/BuildSystem/config/c*********
> ************************************************************************
>          UNABLE to CONFIGURE with GIVEN OPTIONS    (see configure.log for
> details):
> ---------------------------------------------------------------------------------------
> Fortran libraries cannot be used with C compiler
> *********************************************************************************
>
> Best regards,
> JIping
>
>
> --
> Jiping Xin
> Engineering Mathematics, Mathematics School of Chalmers University of
> Technology
> Brahegatan 9, 1207 Room, Gothenburg
>
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> FEniCS-dev@xxxxxxxxxx
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>



-- 
What most experimenters take for granted before they begin their
experiments is infinitely more interesting than any results to which
their experiments lead.
-- Norbert Wiener