Import also MPI C component in cmake config
Description
In cmake builds, load also MPI C component and not only the Fortran one.
scalapack 2.2.2 cmake config references MPI::MPI_C in target_link_libraries,
without calling find_package( MPI ) by itself. So it expects the consuming package
to do this.
No negative impact expected (C is the default interface anyways).
Checklist
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I have checked that my code follows the Octopus coding standards -
I have added tests for all the new features added in this request.