Error with using downloaded mpich and lammpi shared

[Ben Tay]

Hi,

I tried using shared=0 and got this when I used lammpi:

--with-mpi-lib=['/app1/ia64/lammpi/lib/libmpi.la'] and
--with-mpi-include=/app1/ia64/lammpi/include/ did not work

same for libmpi.a. Did I specify the wrong files?

thanks.


On 4/9/07, Matthew Knepley <knepley at gmail.com> wrote:
>
> On 4/8/07, Ben Tay <zonexo at gmail.com> wrote:
> > Hi,
> >
> > when trying to configure usign download-mpich=1, I got this error:
>
> >    =================================================================================
> >
> >
> >     Running configure on MPICH; this may take several
> > minutes
> >
> >
> >
> =================================================================================
> >
> >
> >
> >
> >
> >
> >
> *********************************************************************************
> >          UNABLE to CONFIGURE with GIVEN OPTIONS    (see configure.logfor
> > details):
> >
> ---------------------------------------------------------------------------------------
> > Error running configure on MPICH: Could not execute 'cd
> > /lsftmp/g0306332/petsc-
> > 2.3.2-p8-new/externalpackages/mpich2-1.0.4p1;./configure
> > --prefix=/lsftmp/g0306332/petsc-2.3.2-p8-new/externalpackages/mpich2-
> 1.0.4p1/ia64
> > CC="/scratch1/g0306332/intel/cc/bin/icc  -fPIC -O "
> > CXX="g++  -Wall -Wwrite-strings -O   -fPIC "
> > F90="/scratch1/g0306332/intel/fc/bin/ifort  -fPIC -O  "
> > F77="/scratch1/g0306332/intel/fc/bin/ifort  -fPIC -O  "
> > --enable-sharedlibs=gcc --without-mpe --with-pm=gforker':
> > Configuring MPICH2 version 1.0.4p1 with
> > '--prefix=/lsftmp/g0306332/petsc-2.3.2-p8-new/externalpackages/mpich2-
> 1.0.4p1/ia64'
> > 'CC=/scratch1/g0306332/intel/cc/bin/icc  -fPIC -O '
> > 'CXX=g++  -Wall -Wwrite-strings -O   -fPIC '
> > 'F90=/scratch1/g0306332/intel/fc/bin/ifort  -fPIC -O  '
> > 'F77=/scratch1/g0306332/intel/fc/bin/ifort  -fPIC -O  '
> > '--enable-sharedlibs=gcc' '--without-mpe' '--with-pm=gforker'
> 'CFLAGS=-mp
> > -DANSI -I/app1/ia64/imsl/imsl/cnl600/itanium/include'
> > 'F90FLAGS=-w -nologo -fpp
> > -I/app1/ia64/imsl/CTT6.0/include/linx64_i9
> > -I/usr/local/mpich- 1.2.7p1/include' 'FFLAGS=-w -nologo -fpp
> > -I/app1/ia64/imsl/CTT6.0/include/linx64_i9
> > -I/usr/local/mpich-1.2.7p1/include'
> > Executing mpich2prereq in
> > /lsftmp/g0306332/petsc-2.3.2-p8-new/externalpackages/mpich2-
> > 1.0.4p1/src/mpid/ch3 with
> > Executing mpich2prereq in
> > /lsftmp/g0306332/petsc-2.3.2-p8-new/externalpackages/mpich2-1.0.4p1
> /src/mpid/ch3/channels/sock
> > sourcing /lsftmp/g0306332/petsc-2.3.2-p8-new/externalpackages/mpich2-
> > 1.0.4p1/src/pm/gforker/mpich2prereq
> > checking for gcc... /scratch1/g0306332/intel/cc/bin/icc
> > -fPIC -O
> > checking for C compiler default output file name... a.out
> > checking whether the C 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 C compiler... yes
> > checking whether /scratch1/g0306332/intel/cc/bin/icc  -fPIC
> > -O  accepts -g... yes
> > checking for /scratch1/g0306332/intel/cc/bin/icc  -fPIC -O
> > option to accept ANSI C... none needed
> > checking for type of weak symbol support... pragma weak
> > checking whether __attribute__ ((weak)) allowed... yes
> >  checking for multiple weak symbol support... yes
> > configure: error: The values of the environment variables F77
> > (=/scratch1/g0306332/intel/fc/bin/ifort  -fPIC -O  ) and FC
> > (=ifort) are not the same.  Unset one or both and rerun configure
> >
> *********************************************************************************
> >
> >  it seems that the F77 and FC environment variables are different. I
> want to
> > use (=/scratch1/g0306332/intel/fc/bin/ifort). How can I
> > configure them?
> >
>
> Do not set any environment variables. Let configure control it.
>
> >  If I use the lammpi which the sch provide, I got this error msg:
> > ./config/configure.py --with-cc=icc --with-fc=ifort
> > --download-f-blas-lapack=1 --download-hypre=1 --with-debugging=0
> > --with-mpi-include=/app1/ia64/lammpi/include/
> > --with-mpi-lib=/app1/ia64/lammpi/lib/libmpi.la
> > --with-mpirun=/app1/ia64/lammpi/bin/mpirun --with-x=0
> > --with-shared
> >
> > I also replace libmpi.la with libmpi.a but both cannot work.
> >
> >
> > Shared libraries cannot be built using MPI provided.
> > Either rebuild with --with-shared=0 or rebuild MPI with shared library
> > support
> >
> > What's the extension for shared libraries for ia64 platform? Is it *.so?
>
> I am fairly sure since it is 64-bit that the shared library is either
> not PIC, or
> we cannot build shared libraries for this system.
>
> Matt
>
> > thanks alot
> --
> The government saving money is like me spilling beer. It happens, but
> never on purpose.
>
>
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