Steps towards using LocalIntegralEnergy instead of problem-specific energy classes

See merge request !144

... if dune-common is newer than 2.9

The current build system does not require this argument
anymore.

Plus some minor cleanup

This makes for a cleaner design.  Also, the density is identical
to the one in nonplanarcosseratenergy.hh.  Eventually, we will
replace the density code there with the new density class
introduced here.

The new density CosseratShellDensity does not implement a particular
interface yet.  It is not clear to me yet how such an interface
would look like, exactly.

This replaces the dedicated implementation of the quadrature loop
for harmonic energies -- that is not needed anymore.

In particular this means that the test for it can be removed.
In theory it should be replaced with a test for the harmonic
energy *density*, but that density implementation is so short
that it doesn't really require a separate test.

Rather than using preprocessor switches.  That's too fragile
and not extensible.

If the target manifold is a product space, then ProductManifold must be
used, and not a variadic list of the factor space types.

Together with the new test, this commit also contains a number
of fixes for the SurfaceCosseratEnergy class.  This class was
not unit-tested previously, and unintentionally I messed it up
badly during my recent modernization work.

Finally, SurfaceCosseratEnergy had apparently never been tested
without dune-curvedgeometry, which is however only an optional
dependency.  The commit therefore also adds the necessary
conditionals.

Then problem then is that the derivative of the outer normal
of an intersection is not available from the standard grid interface.
If dune-curvedgeometry is not available, this derivative is
simply set to a zero matrix.  Depending on the grid manager
this may not actually be correct, though.

Various cleanup patches

See merge request !143

CollectiveCommunication has been deprecated for a while, and has
recently been removed from dune-grid.

'thickness' and 'kappa' are parameters in Cosserat shell models.
They are not necessary for bulk models.  Hence remove them.

They do the same thing, essentially.

This is what the non-mixed ADOL-C assembler does, and I want to
merge the two.

Both classes are meant to do the same thing.

This makes the interface more consistent.

These two exist in base classes, and they are inherited anyway.

ADOL-C can compute all derivatives with two different modes:
scalar- and vector mode.  In theory they should produce exactly
the same results, but sometimes there are bugs (I have found
a few of those myself).  adolctest-scalar-and-vector-mode tested
whether the two modes produced the same result for a particular
Cosserat configuration.

I do not think that dune-gfe is the right place for such a test.
It tests for bugs in ADOL-C itself, and that is the job of
ADOL-C's own test suite.  Consequently, I am removing the test.

This allows to get rid of a lot of (all) multiple inheritance.

Previously, LocalEnergy would accept an arbitrary number of
template arguments, and (with the exception of the first one)
they would be interpreted as the factors of a product target space.
This patch replaces this template list by a single template
parameter, which has to be ProductManifold if a product space
is desired.

This has implications throughout the code.  In particular, there are
now two energy methods: One that still accepts coefficients sets
in the form

  std::vector<TargetSpace>

and a second one which accepts

  TupleVector<std::vector<Factors>...>

The second one really only makes sense for product manifolds.
However, as the 'energy' methods are pure virtual, they cannot be
disabled by SFINAE or C++20 concepts.  Therefore, the second 'energy'
method exists always, accepting

  TupleVector<std::vector<TargetSpace> >

if TargetSpace is not a product.

In the long run this is cleaner than setting up the type in
the LocalStiffness class itself.

This will later simplify merging the mixed and non-mixed versions
of the assembler code.

The rest of the HarmonicEnergy class is now independent of
the density.  It is functionally equivalent to the LocalIntegralEnergy
class, and shall be replaced by that eventually.  However,
LocalIntegralEnergy still has the deformation/rotation-split
hard-coded in a few places, and that needs more work.

The new method is Fufem::markBoundaryPatchDofs, which apparently
works in just the same way.

Currently, Cosserat materials are hard-wired in the interface.
This patch changes the interface a little bit towards being
more general.

That's another step closer towards merging the
MixedLocalGeodesicFEStiffness and the LocalGeodesicFEStiffness.
Also, it is necessary to be later able to generalize the code
for product spaces with more than two factors.

It is deprecated, and not used anymore.

... rather than two separate spaces.  This is one step towards
getting rid of it altogether.