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
