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
-
I have checked that my code follows the Octopus coding standards -
I have added tests for all the new features added in this request.