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<p class="p1"><span class="s1">Hi All,</span></p>
<p class="p1"><span class="s1">I got an error in PETSc configuration
on macOS Monterey with Intel oneAPI using the following options:</span></p>
<p class="p1"><span class="s1"> </span></p>
<p class="p1"><span class="s1">./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</span></p>
<p class="p1"><span class="s1"> </span></p>
<p class="p1"><span class="s1">Error with downloaded OpenMPI: Cannot
compile/link FC with
/Users/danyangsu/Soft/PETSc/petsc-3.16.3/macos-intel-dbg/bin/mpif90.</span></p>
<p class="p1"><span class="s1"> </span></p>
<p class="p1"><span class="s1">Any suggestions for that?</span></p>
<p class="p1"><span class="s1"> </span></p>
<p class="p1"><span class="s1">There is no problem if I use GNU
compiler and MPICH.</span></p>
<p class="p1"><span class="s1"> </span></p>
<p class="p1"><span class="s1">Thanks,</span></p>
<p class="p1"><span class="s1"> </span></p>
<span class="s1">Danyang</span>
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