[Trilinos-Users] building Trilinos with Intel 7.0
Lehoucq, Richard
rblehou@sandia.gov
Thu, 6 Feb 2003 16:37:34 -0700
mike,
i'm not convinced that tony is using cygwin. there
are freely avialable ports of the intel C++ and fortran
compilers for linux.
while makefile.CYGWINICL.MPI is useful to look at if
the person is on linux, this makefile uses the CVF
fortran compiler (not the intel fortran compiler) and
makes various assumptions when working within cygwin.
Heidi Thornquist, a recent hire, is going to be replacing
the use of CVF with the intel fortran 7.0 compiler on
windows using the cygwin toolkit next week.
i think it would be great if our linux direhards spent
sometime building trilinos using the freely avialable
ports of the intel C++ and fortran compilers for linux.
--rich
> -----Original Message-----
> From: Mike Heroux [mailto:mheroux@cs.sandia.gov]
> Sent: Thursday, February 06, 2003 3:38 PM
> To: trilinos-users@software.sandia.gov
> Subject: RE: [Trilinos-Users] building Trilinos with Intel 7.0
>
>
> Tony,
>
> I think at least a partial solution may come from looking at
> the "classic"
> build system which has been used successfully to build Trilinos. In
> particular, you should look at Trilinos/build/makefile.CYGWINICL.MPI.
>
> One thing that the Microsoft and Intel compilers need is a
> different format
> for path specifications, even when compiling in Cygwin.
> These compilers
> appear to need the DOS path format.
>
> For example, this excerpt from the above mentioned makefile
> defines the MPI
> library location:
>
> LIBMPI = -L "C:\cygwin\usr\local\MPICH\SDK\lib\mpich.lib"
>
> I think the file makefile.CYGWINICL.MPI should have most or all of the
> information you need to build with the Intel compilers, but I
> don't know for
> sure since I do not have access to this compiler right now.
>
> Please keep us informed.
>
> Thanks.
>
> Mike
>
> > -----Original Message-----
> > From: trilinos-users-admin@software.sandia.gov
> > [mailto:trilinos-users-admin@software.sandia.gov]On Behalf Of Tony
> > Hammond
> > Sent: Thursday, February 06, 2003 3:43 PM
> > To: trilinos-users@software.sandia.gov
> > Subject: [Trilinos-Users] building Trilinos with Intel 7.0
> >
> >
> > I have a quick question. Has anyone been able to build
> Trilinos with
> > Intel's compilers ( icc and ifc ) version 7.0. I keep
> getting an error
> > that looks like this:
> >
> > checking for Fortran 77 libraries...
> > -L/opt/tritium/intel/compiler70/ia32/lib
> -L/opt/tritium/blas.intel/lib
> > -L/opt/tritium/lapack.intel/lib
> -L/opt/tritium/mpich.intel/lib -lm -lblas
> > -llapack -lmpich" -L\ -lmpich -L/usr/lib -lintrins
> -lIEPCF90 -lF90 -limf
> > -lirc -lcxa -lunwind
> > checking for dummy main to link with Fortran 77 libraries... unknown
> > configure: error: linking to Fortran libraries from C fails
> > configure: error: /bin/sh
> '../../../Trilinos/packages/epetra/configure'
> > failed for packages/epetra
> >
> > Inside of packages/epetra/config.log is:
> >
> > configure:5888: icc -o conftest -O1 -tpp6 -xiM -mp -prec_div -pc64
> > -I/opt/tritium/mpich.intel/include
> > -L/opt/tritium/intel/compiler70/ia32/lib
> -L/opt/tritium/blas.intel/lib
> > -L/opt/tritium/lapack.intel/lib
> -L/opt/tritium/mpich.intel/lib conftest.c
> > -lm -lblas -llapack -lmpich
> -L/opt/tritium/intel/compiler70/ia32/lib
> > -L/opt/tritium/blas.intel/lib -L/opt/tritium/lapack.intel/lib
> > -L/opt/tritium/mpich.intel/lib -lm -lblas -llapack -lmpich"
> -L\ -lmpich
> > -L/usr/lib -lintrins -lIEPCF90 -lF90 -limf -lirc -lcxa -lunwind >&5
> > ld: cannot find -lmpich"
> >
> > I am building Trilinos using a bourne shell script:
> >
> > -*-*-*-*-*-*-
> > #!/bin/sh
> >
> > # Make sure that the build environment is set up properly
> > . /etc/profile.d/iccvars.sh
> > . /etc/profile.d/ifcvars.sh
> >
> > export CC="icc"
> > export CXX="icc"
> > export F77="ifc"
> > export CPPFLAGS="-I/opt/tritium/mpich.intel/include"
> > export CFLAGS="-O1 -tpp6 -xiM -mp -prec_div -pc64"
> > export CXXFLAGS="-O1 -tpp6 -xiM -mp -prec_div -pc64"
> > export FFLAGS="-O1 -tpp6 -xiM -mp -prec_div -pc64 -132"
> > export LDFLAGS="-L/opt/tritium/intel/compiler70/ia32/lib
> > -L/opt/tritium/blas.intel/lib -L/opt/tritium/lapack.intel/lib
> > -L/opt/tritium/mpich.intel/lib"
> > export LIBS="-lm -lblas -llapack -lmpich"
> >
> > ../Trilinos/configure --prefix=/opt/tritium/Trilinos-3.0.intel
> > --with-mpi-cc=icc --with-mpi-cxx=icc --with-mpi-f77=ifc
> > --enable-referencey12m && make && make install
> > -*-*-*-*-*-*-
> >
> > I think that configure is choking because it cannot find libmpich.a.
> > This is due to the -L\ that crept into the ac_cv_flibs
> variable. Has
> > anyone been able to build Trilinos with the Intel
> compilers? If so how
> > did you build it. I have gotten Trilinos to build using
> the GNU C and C++
> > compilers combined with the Lahey Fortran 95 compiler and a
> build script
> > very similar to that above. I think that the problem is an
> interaction
> > between the configure script and Intel's compilers. Any
> comments on what
> > may be wrong would be very much appreciated.
> >
> >
> >
> **************************************************************
> ************
> > Tony Hammond University of
> Wisconsin at Madison
> > Computing Cluster Administrator Department of
> Engineering Physics
> > Phone: 608-263-6577 Room 522
> > Fax: 608-265-4546 1500 Engineering Drive
> > Mobile: 608-239-8744 Madison, WI 53706-1608
> > Email: hammonda@cae.wisc.edu Website:
http://www.cae.wisc.edu
> _______________________________________________
> Trilinos-Users mailing list
> Trilinos-Users@software.sandia.gov
> http://software.sandia.gov/mailman/listinfo/trilinos-users
_______________________________________________
Trilinos-Users mailing list
Trilinos-Users@software.sandia.gov
http://software.sandia.gov/mailman/listinfo/trilinos-users