[petsc-users] Can not find the header file for OpenMPI

[neil liu]

Thanks. I want to use the preinstalled OpenMPI to configure petsc. For the
preinstalled OpenMPI, the lib and include dir are at different places.
Then how should I configure with this preinstalled OpenMPI?

Thanks,

$ mpicc --show
gcc -I/usr/include/openmpi-x86_64 -Wl,-rpath -Wl,/usr/lib64/openmpi/lib
-Wl,--enable-new-dtags -L/usr/lib64/openmpi/lib -lmpi
[liuneil at localhost petsc]$ mpif90 --show
gfortran -I/usr/include/openmpi-x86_64 -I/usr/lib64/openmpi/lib -Wl,-rpath
-Wl,/usr/lib64/openmpi/lib -Wl,--enable-new-dtags -L/usr/lib64/openmpi/lib
-lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi


On Mon, May 13, 2024 at 11:42 AM Satish Balay <balay at mcs.anl.gov> wrote:

> You are misinterpreting  --with-mpi-include --with-mpi-lib options.
>
> Any particular reason you want to use these options instead of mpi
> compilers?
>
> >>>>>>>
> balay at p1 /home/balay
> $ mpicc -show
> gcc -I/home/balay/soft/mpich-4.0.1/include
> -L/home/balay/soft/mpich-4.0.1/lib -Wl,-rpath
> -Wl,/home/balay/soft/mpich-4.0.1/lib -Wl,--enable-new-dtags -lmpi
> balay at p1 /home/balay
> $ mpif90 -show
> gfortran -fallow-argument-mismatch -I/home/balay/soft/mpich-4.0.1/include
> -I/home/balay/soft/mpich-4.0.1/include -L/home/balay/soft/mpich-4.0.1/lib
> -lmpifort -Wl,-rpath -Wl,/home/balay/soft/mpich-4.0.1/lib
> -Wl,--enable-new-dtags -lmpi
> <<<<<
>
> i.e here I would use:
>
> --with-cc=gcc --with-cxx=g++ --with-fc=gfortran
> --with-mpi-include=/home/balay/soft/mpich-4.0.1/include
> --with-mpi-lib="-L/home/balay/soft/mpich-4.0.1/lib -Wl,-rpath
> -Wl,/home/balay/soft/mpich-4.0.1/lib -lmpifort -lmpi"
>
> Satish
>
>
>
> On Mon, 13 May 2024, neil liu wrote:
>
> > Thanks, I tried the following, and it didn't work.
> >
> > ./configure --download-fblaslapack --with-mpi-lib=/usr/lib64/openmpi/lib
> > --with-mpi-include=/usr/include/openmpi-x86_64
> >
> =============================================================================================
> >                          Configuring PETSc to compile on your system
> >
> =============================================================================================
> > TESTING: check from
> > config.libraries(config/BuildSystem/config/libraries.py:186)
> >
> *********************************************************************************************
> >            UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log for
> > details):
> >
> ---------------------------------------------------------------------------------------------
> >   --with-mpi-lib=['/usr/lib64/openmpi/lib'] and
> >   --with-mpi-include=['/usr/include/openmpi-x86_64'] did not work
> >
> *********************************************************************************************
> >
> > On Mon, May 13, 2024 at 11:32 AM Satish Balay <balay at mcs.anl.gov> wrote:
> >
> > >
> > > On Mon, 13 May 2024, neil liu wrote:
> > >
> > > > Dear Petsc developers,
> > > >
> > > > I am trying to install Petsc with a preinstalled OpenMPi.
> > > >
> > > > ./configure --download-fblaslapack --with-mpi-dir=/usr/lib64/openmpi
> > >
> > > --with-mpi-dir=DIR is a bit unique [wrt other pkg-dir options].
> > >
> > > It means:
> > >
> > > --with-cc=DIR/bin/mpicc --with-cxx=DIR/bin/mpicxx
> --with-fc=DIR/bin/mpif90
> > >
> > > > --with-mpi-incdir=/usr/include/openmpi-x86_64
> > >
> > > There is no such configure option
> > >
> > > >
> > > > But the final information shows,
> > > >   MPI:
> > > >   Version:    3
> > > >   Includes:   -I/usr/lib64/openmpi/include (*This is not the right
> > > include
> > > > directory*)
> > >
> > > Can you send configure.log for this build [perhaps to petsc-maint]
> > >
> > > Satish
> > >
> > > >   mpiexec: /usr/lib64/openmpi/bin/mpiexec
> > > >   Implementation: openmpi
> > > >   OMPI_VERSION: 4.1.1
> > > >
> > > > Did I use the wrong way to include the incdir?
> > > >
> > > > Thanks,
> > > > Xiaodong
> > > >
> > >
> > >
> >
>
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