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

Satish Balay balay at mcs.anl.gov
Mon May 13 10:42:19 CDT 2024


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
> > >
> >
> >
> 


More information about the petsc-users mailing list