configure.log looks fine. Perhaps the errors are in test.log?
There is stuff like:
>>>>
Possible ERROR while running linker:
stderr:
x86_64-k1om-linux-ld: warning: libintlc.so.5, needed by
/global/babbage/nsg/opt/intel/composerxe/composer_xe_2015.0.090/compiler/lib/mic/libifport.so.5,
not found (try using -rpath or -rpath-link)
<<<<
But perhaps thats a compiler issue [or an issue with autodetect stuff.]
Satish
On Wed, 5 Nov 2014, Mark Adams wrote:
> I am thinking I need to get a manual build of SuperLU but let me know if
> you have any suggestions.
> Thanks,
> Mark
>
> On Wed, Nov 5, 2014 at 11:59 AM, Satish Balay <ba...@mcs.anl.gov> wrote:
>
> > No log attached - so I can't comment..
> >
> > satish
> >
> > On Wed, 5 Nov 2014, Mark Adams wrote:
> >
> > > Thanks, it is working now. Links fail with a SuperLU error. I'm
> > guessing
> > > I need to use a manually built SuperLU.
> > > Mark
> > >
> > > On Tue, Nov 4, 2014 at 9:13 PM, Satish Balay <ba...@mcs.anl.gov> wrote:
> > >
> > > > >>>>>>
> > > > checking whether the C compiler works...configure: error: in
> > > >
> > `/chos/global/u2/m/madams/petsc_private/arch-knc-dbg64/externalpackages/hypre-2.9.1a/src':
> > > > configure: error: cannot run C compiled programs.
> > > > If you meant to cross compile, use `--host'.
> > > > <<<<<
> > > >
> > > > we really don't have support for batch build of
> > > > externalpacakges. [they usually work - which is great - but it won't
> > > > work always].
> > > >
> > > > So it has to be installed manually.
> > > >
> > > > BTW: --with-cc="mpiicc " --with-cxx="mpiicpc " has extra
> > > > 'spaces'. Perhaps its not causing problems yet. [cmake usually barfs
> > > > with this type of usage]
> > > >
> > > > Satish
> > > >
> > > > On Tue, 4 Nov 2014, Mark Adams wrote:
> > > >
> > > > > Thanks, getting better ... I now get this error with hypre. hypre
> > is
> > > > not
> > > > > critical here but if someone has ideas ...
> > > > >
> > > > > On Tue, Nov 4, 2014 at 7:43 PM, Satish Balay <ba...@mcs.anl.gov>
> > wrote:
> > > > >
> > > > > > --CFLAGS=""-mmic -mkl -fp-model precise""
> > > > > >
> > > > > > remove the extra set of quotes from your ../arch-knc-dbg64.py.
> > > > > > For eg: petsc/config/examples/arch-cray-xt6-pkgs-opt.py has:
> > > > > >
> > > > > > '--COPTFLAGS=-fast -mp',
> > > > > >
> > > > > > The equivalent shell would be:
> > > > > >
> > > > > > --COPTFLAGS="-fast -mp"
> > > > > >
> > > > > > Satish
> > > > > >
> > > > > > On Tue, 4 Nov 2014, Mark Adams wrote:
> > > > > >
> > > > > > > Thanks this helped. I am now getting METIS errors.
> > > > > > >
> > > > > > > On Tue, Nov 4, 2014 at 6:30 PM, Satish Balay <ba...@mcs.anl.gov>
> > > > wrote:
> > > > > > >
> > > > > > > > Ah - didn't check the configure comand closely enough..
> > > > > > > >
> > > > > > > > > --with-mpicc=/global/babbage/nsg/opt/intel/impi/
> > > > > > > > 5.0.1.035/intel64/bin/mpicc
> > > > > > > > > --with-mpicxx=/global/babbage/nsg/opt/intel/impi/
> > > > > > > > 5.0.1.035/intel64/bin/mpicxx
> > > > > > > > > --with-mpif90=/global/babbage/nsg/opt/intel/impi/
> > > > > > > > 5.0.1.035/intel64/bin/mpif90
> > > > > > > >
> > > > > > > > petsc configure doesn't provide any such options..
> > > > > > > >
> > > > > > > > > --with-mpi-lib=/global/babbage/nsg/opt/intel/impi/
> > > > > > 5.0.1.035/intel64/lib
> > > > > > > >
> > > > > > > > This would be the wrong way to provide MPI lib.
> > > > > > > >
> > > > > > > >
> > > > > > > > The correct way to use Intel MPI is:
> > > > > > > >
> > > > > > > > --with-cc=mpiipc --with-cxx=mpiicpc --with-fc=mpiifort [i.e no
> > > > > > > > --with-mpi-include or --with-mpi-lib options]
> > > > > > > >
> > > > > > > > But as Richard mentioned - the wrappers in intel impi-5 are
> > > > > > > > broken. Alternative is to use impi-4 as suggested.
> > > > > > > >
> > > > > > > > Or something like the following (for compilers/mpi):
> > > > > > > >
> > > > > > > > ./configure --with-cc=icc --with-fc=ifort --with-cxx=0
> > > > > > > > --with-mpi-include=/global/babbage/nsg/opt/intel/impi/
> > > > > > > > 5.0.1.035/intel64/include
> > > > > > > > --with-mpi-lib="-L/global/babbage/nsg/opt/intel/impi/
> > > > > > > > 5.0.1.035/intel64/lib/release
> > > > -L/global/babbage/nsg/opt/intel/impi/
> > > > > > > > 5.0.1.035/intel64/lib -lmpifort -lmpi -lmpigi -ldl -lrt
> > -lpthread"
> > > > > > > >
> > > > > > > > Satish
> > > > > > > >
> > > > > > > > On Tue, 4 Nov 2014, Richard Mills wrote:
> > > > > > > >
> > > > > > > > > Hi Mark,
> > > > > > > > >
> > > > > > > > > I noticed that you are using the wrong compiler wrappers.
> > > > Instead of
> > > > > > > > > 'mpicc', 'mpif90', and 'mpicxx' (which will invoke GNU
> > > > compilers),
> > > > > > you
> > > > > > > > > probably want 'mpiicc', 'mpiifort', and 'mpiicpc' (invoke the
> > > > Intel
> > > > > > > > > compilers).
> > > > > > > > >
> > > > > > > > > You will probably also want to unload the IMPI 5.x and load
> > the
> > > > IMPI
> > > > > > > > 4.1.3
> > > > > > > > > module right now because of a stupid bug in the compiler
> > wrappers
> > > > > > (for
> > > > > > > > > which I've filed a bug report--will be fixed in next IMPI
> > > > release,
> > > > > > > > sometime
> > > > > > > > > before SC14).
> > > > > > > > >
> > > > > > > > > --Richard
> > > > > > > > >
> > > > > > > > > On Tue, Nov 4, 2014 at 12:59 PM, Mark Adams <mfad...@lbl.gov
> > >
> > > > wrote:
> > > > > > > > >
> > > > > > > > > > Thanks Victor,
> > > > > > > > > >
> > > > > > > > > > I am getting cc error. Any ideas?
> > > > > > > > > > Mark
> > > > > > > > > >
> > > > > > > > > >
> > > > > > > > > > On Tue, Nov 4, 2014 at 12:38 PM, Victor Eijkhout <
> > > > > > > > eijkh...@tacc.utexas.edu
> > > > > > > > > > > wrote:
> > > > > > > > > >
> > > > > > > > > >>
> > > > > > > > > >> > On Nov 4, 2014, at 11:32 AM, Mark Adams <
> > mfad...@lbl.gov>
> > > > > > wrote:
> > > > > > > > > >> >
> > > > > > > > > >> > Has anyone built PETSc on KNC (Babbage at NERSC to be
> > > > specific)?
> > > > > > > > > >>
> > > > > > > > > >> At TACC under intel 14:
> > > > > > > > > >>
> > > > > > > > > >> CEE_OPTIONS="-mmic -mkl -fp-model precise"
> > > > > > > > > >> ./configure --PETSC_ARCH=mic --with-fc=0 --with-debug=0 \
> > > > > > > > > >> --with-batch=1 --CPPFLAGS=-mmic \
> > > > > > > > > >> --CFLAGS="${CEE_OPTIONS}" --CXXFLAGS="${CEE_OPTIONS}"
> > > > > > > > > >> --FFLAGS="${CEE_OPTIONS}" \
> > > > > > > > > >> --with-mpi=1 --known-mpi-shared-libraries=1 \
> > > > > > > > > >> --with-mpi-include=${MPICH_HOME}/mic/include \
> > > > > > > > > >> --with-mpi-lib=${MPICH_HOME}/mic/lib \
> > > > > > > > > >> --with-mpicc=/opt/apps/intel13/impi/
> > > > > > > > 4.1.0.030/intel64/bin/mpicc \
> > > > > > > > > >> --with-mpicxx=/opt/apps/intel13/impi/
> > > > > > > > 4.1.0.030/intel64/bin/mpicxx
> > > > > > > > > >> \
> > > > > > > > > >> --with-mpif90=/opt/apps/intel13/impi/
> > > > > > > > 4.1.0.030/intel64/bin/mpif90
> > > > > > > > > >>
> > > > > > > > > >> That first line is still giving me problems. Just nix the
> > > > > > fp-model.
> > > > > > > > > >>
> > > > > > > > > >> Victor.
> > > > > > > > > >>
> > > > > > > > > >>
> > > > > > > > > >
> > > > > > > > >
> > > > > > > >
> > > > > > > >
> > > > > > >
> > > > > >
> > > > > >
> > > > >
> > > >
> > > >
> > >
> >
> >
>
