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. > > -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20070409/65567669/attachment.htm>
