Error with using downloaded mpich and lammpi shared

[Matthew Knepley]

On 4/8/07, Ben Tay <zonexo at gmail.com> wrote:
> 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?

1) Send this to petsc-maint at mcs.anl.gov

2) I cannot tell anything without the configure.log

  Matt

> 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.log
> for
> > > 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.
> >
> >
>
>


-- 
The government saving money is like me spilling beer. It happens, but
never on purpose.