[petsc-users] PETSc configuration error on macOS Monterey with Intel oneAPI

[Danyang Su]

Hi All,

I got an error in PETSc configuration on macOS Monterey with Intel 
oneAPI using the following options:

./configure --with-cc=icc --with-cxx=icpc --with-fc=ifort 
--with-blas-lapack-dir=/opt/intel/oneapi/mkl/2022.0.0/lib/ 
--with-debugging=1 PETSC_ARCH=macos-intel-dbg --download-mumps 
--download-parmetis --download-metis --download-hypre --download-superlu 
--download-hdf5=yes --download-openmpi

Error with downloaded OpenMPI: Cannot compile/link FC with 
/Users/danyangsu/Soft/PETSc/petsc-3.16.3/macos-intel-dbg/bin/mpif90.

Any suggestions for that?

There is no problem if I use GNU compiler and MPICH.

Thanks,

Danyang
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