# Generic cell complexes¶

AUTHORS:

• John H. Palmieri (2009-08)

This module defines a class of abstract finite cell complexes. This is meant as a base class from which other classes (like SimplicialComplex, CubicalComplex, and DeltaComplex) should derive. As such, most of its properties are not implemented. It is meant for use by developers producing new classes, not casual users.

Note

Keywords for chain_complex(), homology(), etc.: any keywords given to the homology() method get passed on to the chain_complex() method and also to the constructor for chain complexes in sage.homology.chain_complex.ChainComplex_class, as well as its associated homology() method. This means that those keywords should have consistent meaning in all of those situations. It also means that it is easy to implement new keywords: for example, if you implement a new keyword for the sage.homology.chain_complex.ChainComplex_class.homology() method, then it will be automatically accessible through the homology() method for cell complexes – just make sure it gets documented.

class sage.homology.cell_complex.GenericCellComplex

Class of abstract cell complexes.

This is meant to be used by developers to produce new classes, not by casual users. Classes which derive from this are SimplicialComplex, DeltaComplex, and CubicalComplex.

Most of the methods here are not implemented, but probably should be implemented in a derived class. Most of the other methods call a non-implemented one; their docstrings contain examples from derived classes in which the various methods have been defined. For example, homology() calls chain_complex(); the class DeltaComplex implements chain_complex(), and so the homology() method here is illustrated with examples involving $$\Delta$$-complexes.

EXAMPLES:

It’s hard to give informative examples of the base class, since essentially nothing is implemented.

sage: from sage.homology.cell_complex import GenericCellComplex
sage: A = GenericCellComplex()

alexander_whitney(cell, dim_left)

The decomposition of cell in this complex into left and right factors, suitable for computing cup products. This should provide a cellular approximation for the diagonal map $$K \to K \times K$$.

This method is not implemented for generic cell complexes, but must be implemented for any derived class to make cup products work in self.cohomology_ring().

INPUT:

• cell – a cell in this complex
• dim_left – the dimension of the left-hand factors in the decomposition

OUTPUT: a list containing triples (c, left, right). left and right should be cells in this complex, and c an integer. In the cellular approximation of the diagonal map, the chain represented by cell should get sent to the sum of terms $$c (left \otimes right)$$ in the tensor product $$C(K) \otimes C(K)$$ of the chain complex for this complex with itself.

This gets used in the method product_on_basis() for the class of cohomology rings.

For simplicial and cubical complexes, the decomposition can be done at the level of individual cells: see alexander_whitney() and alexander_whitney(). Then the method for simplicial complexes just calls the method for individual simplices, and similarly for cubical complexes. For $$\Delta$$-complexes and simplicial sets, the method is instead defined at the level of the cell complex.

EXAMPLES:

sage: from sage.homology.cell_complex import GenericCellComplex
sage: A = GenericCellComplex()
sage: A.alexander_whitney(None, 2)
Traceback (most recent call last):
...
NotImplementedError: <abstract method alexander_whitney at ...>

algebraic_topological_model(base_ring=Rational Field)

Algebraic topological model for this cell complex with coefficients in base_ring.

The term “algebraic topological model” is defined by Pilarczyk and Réal [PR2015].

This is not implemented for generic cell complexes. For any classes deriving from this one, when this method is implemented, it should essentially just call either algebraic_topological_model() or algebraic_topological_model_delta_complex().

EXAMPLES:

sage: from sage.homology.cell_complex import GenericCellComplex
sage: A = GenericCellComplex()
sage: A.algebraic_topological_model(QQ)
Traceback (most recent call last):
...
NotImplementedError

betti(dim=None, subcomplex=None)

The Betti numbers of this simplicial complex as a dictionary (or a single Betti number, if only one dimension is given): the ith Betti number is the rank of the ith homology group.

Parameters: dim (integer or list of integers or None; optional, default None) – If None, then return every Betti number, as a dictionary with keys the non-negative integers. If dim is an integer or list, return the Betti number for each given dimension. (Actually, if dim is a list, return the Betti numbers, as a dictionary, in the range from min(dim) to max(dim). If dim is a number, return the Betti number in that dimension.) subcomplex (optional, default None) – a subcomplex of this cell complex. Compute the Betti numbers of the homology relative to this subcomplex.

EXAMPLES:

Build the two-sphere as a three-fold join of a two-point space with itself:

sage: S = SimplicialComplex([[0], [1]])
sage: (S*S*S).betti()
{0: 1, 1: 0, 2: 1}
sage: (S*S*S).betti([1,2])
{1: 0, 2: 1}
sage: (S*S*S).betti(2)
1


Or build the two-sphere as a $$\Delta$$-complex:

sage: S2 = delta_complexes.Sphere(2)
sage: S2.betti([1,2])
{1: 0, 2: 1}


Or as a cubical complex:

sage: S2c = cubical_complexes.Sphere(2)
sage: S2c.betti(2)
1

cells(subcomplex=None)

The cells of this cell complex, in the form of a dictionary: the keys are integers, representing dimension, and the value associated to an integer $$d$$ is the set of $$d$$-cells. If the optional argument subcomplex is present, then return only the cells which are not in the subcomplex.

Parameters: subcomplex (optional, default None) – a subcomplex of this cell complex. Return the cells which are not in this subcomplex.

This is not implemented in general; it should be implemented in any derived class. When implementing, see the warning in the dimension() method.

This method is used by various other methods, such as n_cells() and f_vector().

EXAMPLES:

sage: from sage.homology.cell_complex import GenericCellComplex
sage: A = GenericCellComplex()
sage: A.cells()
Traceback (most recent call last):
...
NotImplementedError: <abstract method cells at ...>

chain_complex(subcomplex=None, augmented=False, verbose=False, check=True, dimensions=None, base_ring='ZZ', cochain=False)

This is not implemented for general cell complexes.

Some keywords to possibly implement in a derived class:

• subcomplex – a subcomplex: compute the relative chain complex
• augmented – a bool: whether to return the augmented complex
• verbose – a bool: whether to print informational messages as the chain complex is being computed
• check – a bool: whether to check that the each composite of two consecutive differentials is zero
• dimensions – if None, compute the chain complex in all
dimensions. If a list or tuple of integers, compute the chain complex in those dimensions, setting the chain groups in all other dimensions to zero.

Definitely implement the following:

• base_ring – commutative ring (optional, default ZZ)
• cochain – a bool: whether to return the cochain complex

EXAMPLES:

sage: from sage.homology.cell_complex import GenericCellComplex
sage: A = GenericCellComplex()
sage: A.chain_complex()
Traceback (most recent call last):
...
NotImplementedError: <abstract method chain_complex at ...>

cohomology(dim=None, base_ring=Integer Ring, subcomplex=None, generators=False, algorithm='pari', verbose=False, reduced=True)

The reduced cohomology of this cell complex.

The arguments are the same as for the homology() method, except that homology() accepts a cohomology key word, while this function does not: cohomology is automatically true here. Indeed, this function just calls homology() with cohomology set to True.

Parameters: dim – base_ring – subcomplex – algorithm – verbose – reduced –

EXAMPLES:

sage: circle = SimplicialComplex([[0,1], [1,2], [0, 2]])
sage: circle.cohomology(0)
0
sage: circle.cohomology(1)
Z
sage: P2 = SimplicialComplex([[0,1,2], [0,2,3], [0,1,5], [0,4,5], [0,3,4], [1,2,4], [1,3,4], [1,3,5], [2,3,5], [2,4,5]])   # projective plane
sage: P2.cohomology(2)
C2
sage: P2.cohomology(2, base_ring=GF(2))
Vector space of dimension 1 over Finite Field of size 2
sage: P2.cohomology(2, base_ring=GF(3))
Vector space of dimension 0 over Finite Field of size 3

sage: cubical_complexes.KleinBottle().cohomology(2)
C2


Relative cohomology:

sage: T = SimplicialComplex([[0,1]])
sage: U = SimplicialComplex([[0], [1]])
sage: T.cohomology(1, subcomplex=U)
Z


A $$\Delta$$-complex example:

sage: s5 = delta_complexes.Sphere(5)
sage: s5.cohomology(base_ring=GF(7))[5]
Vector space of dimension 1 over Finite Field of size 7

cohomology_ring(base_ring=Rational Field)

Return the unreduced cohomology with coefficients in base_ring with a chosen basis.

This is implemented for simplicial, cubical, and $$\Delta$$-complexes, not for arbitrary generic cell complexes. The resulting elements are suitable for computing cup products. For simplicial complexes, they should be suitable for computing cohomology operations; so far, only mod 2 cohomology operations have been implemented.

INPUT:

• base_ring – coefficient ring (optional, default QQ); must be a field

The basis elements in dimension dim are named ‘h^{dim,i}’ where $$i$$ ranges between 0 and $$r-1$$, if $$r$$ is the rank of the cohomology group.

Note

For all but the smallest complexes, this is likely to be slower than cohomology() (with field coefficients), possibly by several orders of magnitute. This and its companion homology_with_basis() carry extra information which allows computation of cup products, for example, but because of speed issues, you may only wish to use these if you need that extra information.

EXAMPLES:

sage: K = simplicial_complexes.KleinBottle()
sage: H = K.cohomology_ring(QQ); H
Cohomology ring of Minimal triangulation of the Klein bottle
over Rational Field
sage: sorted(H.basis(), key=str)
[h^{0,0}, h^{1,0}]
sage: H = K.cohomology_ring(GF(2)); H
Cohomology ring of Minimal triangulation of the Klein bottle
over Finite Field of size 2
sage: sorted(H.basis(), key=str)
[h^{0,0}, h^{1,0}, h^{1,1}, h^{2,0}]

sage: X = delta_complexes.SurfaceOfGenus(2)
sage: H = X.cohomology_ring(QQ); H
Cohomology ring of Delta complex with 3 vertices and 29 simplices
over Rational Field
sage: sorted(H.basis(1), key=str)
[h^{1,0}, h^{1,1}, h^{1,2}, h^{1,3}]

sage: H = simplicial_complexes.Torus().cohomology_ring(QQ); H
Cohomology ring of Minimal triangulation of the torus
over Rational Field
sage: x = H.basis()[1,0]; x
h^{1,0}
sage: y = H.basis()[1,1]; y
h^{1,1}


You can compute cup products of cohomology classes:

sage: x.cup_product(y)
-h^{2,0}
sage: x * y # alternate notation
-h^{2,0}
sage: y.cup_product(x)
h^{2,0}
sage: x.cup_product(x)
0


Cohomology operations:

sage: RP2 = simplicial_complexes.RealProjectivePlane()
sage: K = RP2.suspension()
sage: K.set_immutable()
sage: y = K.cohomology_ring(GF(2)).basis()[2,0]; y
h^{2,0}
sage: y.Sq(1)
h^{3,0}


To compute the cohomology ring, the complex must be “immutable”. This is only relevant for simplicial complexes, and most simplicial complexes are immutable, but certain constructions make them mutable. The suspension is one example, and this is the reason for calling K.set_immutable() above. Another example:

sage: S1 = simplicial_complexes.Sphere(1)
sage: T = S1.product(S1)
sage: T.is_immutable()
False
sage: T.cohomology_ring()
Traceback (most recent call last):
...
ValueError: This simplicial complex must be immutable. Call set_immutable().
sage: T.set_immutable()
sage: T.cohomology_ring()
Cohomology ring of Simplicial complex with 9 vertices and
18 facets over Rational Field

dimension()

The dimension of this cell complex: the maximum dimension of its cells.

Warning

If the cells() method calls dimension(), then you’ll get an infinite loop. So either don’t use dimension() or override dimension().

EXAMPLES:

sage: simplicial_complexes.RandomComplex(d=5, n=8).dimension()
5
sage: delta_complexes.Sphere(3).dimension()
3
sage: T = cubical_complexes.Torus()
sage: T.product(T).dimension()
4

disjoint_union(right)

The disjoint union of this cell complex with another one.

Parameters: right – the other cell complex (the right-hand factor)

Disjoint unions are not implemented for general cell complexes.

EXAMPLES:

sage: from sage.homology.cell_complex import GenericCellComplex
sage: A = GenericCellComplex(); B = GenericCellComplex()
sage: A.disjoint_union(B)
Traceback (most recent call last):
...
NotImplementedError: <abstract method disjoint_union at ...>

euler_characteristic()

The Euler characteristic of this cell complex: the alternating sum over $$n \geq 0$$ of the number of $$n$$-cells.

EXAMPLES:

sage: simplicial_complexes.Simplex(5).euler_characteristic()
1
sage: delta_complexes.Sphere(6).euler_characteristic()
2
sage: cubical_complexes.KleinBottle().euler_characteristic()
0

f_vector()

The $$f$$-vector of this cell complex: a list whose $$n^{th}$$ item is the number of $$(n-1)$$-cells. Note that, like all lists in Sage, this is indexed starting at 0: the 0th element in this list is the number of $$(-1)$$-cells (which is 1: the empty cell is the only $$(-1)$$-cell).

EXAMPLES:

sage: simplicial_complexes.KleinBottle().f_vector()
[1, 8, 24, 16]
sage: delta_complexes.KleinBottle().f_vector()
[1, 1, 3, 2]
sage: cubical_complexes.KleinBottle().f_vector()
[1, 42, 84, 42]

face_poset()

The face poset of this cell complex, the poset of nonempty cells, ordered by inclusion.

This uses the cells() method, and also assumes that for each cell f, all of f.faces(), tuple(f), and f.dimension() make sense. (If this is not the case in some derived class, as happens with $$\Delta$$-complexes, then override this method.)

EXAMPLES:

sage: P = SimplicialComplex([[0, 1], [1,2], [2,3]]).face_poset(); P
Finite poset containing 7 elements
sage: sorted(P.list())
[(0,), (0, 1), (1,), (1, 2), (2,), (2, 3), (3,)]

sage: S2 = cubical_complexes.Sphere(2)
sage: S2.face_poset()
Finite poset containing 26 elements

graph()

The 1-skeleton of this cell complex, as a graph.

This is not implemented for general cell complexes.

EXAMPLES:

sage: from sage.homology.cell_complex import GenericCellComplex
sage: A = GenericCellComplex()
sage: A.graph()
Traceback (most recent call last):
...
NotImplementedError

homology(dim=None, base_ring=Integer Ring, subcomplex=None, generators=False, cohomology=False, algorithm='pari', verbose=False, reduced=True, **kwds)

The (reduced) homology of this cell complex.

Parameters: dim (integer or list of integers or None; optional, default None) – If None, then return the homology in every dimension. If dim is an integer or list, return the homology in the given dimensions. (Actually, if dim is a list, return the homology in the range from min(dim) to max(dim).) base_ring (optional, default ZZ) – commutative ring, must be ZZ or a field. subcomplex (optional, default empty) – a subcomplex of this simplicial complex. Compute homology relative to this subcomplex. generators (boolean; optional, default False) – If True, return generators for the homology groups along with the groups. NOTE: Since trac ticket #6100, the result may not be what you expect when not using CHomP since its return is in terms of the chain complex. cohomology (boolean; optional, default False) – If True, compute cohomology rather than homology. algorithm (string; optional, default 'pari') – The options are ‘auto’, ‘dhsw’, ‘pari’ or ‘no_chomp’. See below for a description of what they mean. verbose (boolean; optional, default False) – If True, print some messages as the homology is computed. reduced (boolean; optional, default True) – If True, return the reduced homology.

ALGORITHM:

If algorithm is set to ‘auto’, then use CHomP if available. (CHomP is available at the web page http://chomp.rutgers.edu/. It is also an optional package for Sage.)

CHomP computes homology, not cohomology, and only works over the integers or finite prime fields. Therefore if any of these conditions fails, or if CHomP is not present, or if algorithm is set to ‘no_chomp’, go to plan B: if this complex has a _homology method – each simplicial complex has this, for example – then call that. Such a method implements specialized algorithms for the particular type of cell complex.

Otherwise, move on to plan C: compute the chain complex of this complex and compute its homology groups. To do this: over a field, just compute ranks and nullities, thus obtaining dimensions of the homology groups as vector spaces. Over the integers, compute Smith normal form of the boundary matrices defining the chain complex according to the value of algorithm. If algorithm is ‘auto’ or ‘no_chomp’, then for each relatively small matrix, use the standard Sage method, which calls the Pari package. For any large matrix, reduce it using the Dumas, Heckenbach, Saunders, and Welker elimination algorithm: see sage.homology.matrix_utils.dhsw_snf() for details.

Finally, algorithm may also be ‘pari’ or ‘dhsw’, which forces the named algorithm to be used regardless of the size of the matrices and regardless of whether CHomP is available.

As of this writing, 'pari' is the fastest standard option. The optional CHomP package may be better still.

EXAMPLES:

sage: P = delta_complexes.RealProjectivePlane()
sage: P.homology()
{0: 0, 1: C2, 2: 0}
sage: P.homology(reduced=False)
{0: Z, 1: C2, 2: 0}
sage: P.homology(base_ring=GF(2))
{0: Vector space of dimension 0 over Finite Field of size 2,
1: Vector space of dimension 1 over Finite Field of size 2,
2: Vector space of dimension 1 over Finite Field of size 2}
sage: S7 = delta_complexes.Sphere(7)
sage: S7.homology(7)
Z
sage: cubical_complexes.KleinBottle().homology(1, base_ring=GF(2))
Vector space of dimension 2 over Finite Field of size 2


If CHomP is installed, Sage can compute generators of homology groups:

sage: S2 = simplicial_complexes.Sphere(2)
sage: S2.homology(dim=2, generators=True, base_ring=GF(2))  # optional - CHomP
(Vector space of dimension 1 over Finite Field of size 2, [(0, 1, 2) + (0, 1, 3) + (0, 2, 3) + (1, 2, 3)])


When generators are computed, Sage returns a pair for each dimension: the group and the list of generators. For simplicial complexes, each generator is represented as a linear combination of simplices, as above, and for cubical complexes, each generator is a linear combination of cubes:

sage: S2_cub = cubical_complexes.Sphere(2)
sage: S2_cub.homology(dim=2, generators=True)  # optional - CHomP
(Z, [-[[0,1] x [0,1] x [0,0]] + [[0,1] x [0,1] x [1,1]] - [[0,0] x [0,1] x [0,1]] - [[0,1] x [1,1] x [0,1]] + [[0,1] x [0,0] x [0,1]] + [[1,1] x [0,1] x [0,1]]])

homology_with_basis(base_ring=Rational Field, cohomology=False)

Return the unreduced homology of this complex with coefficients in base_ring with a chosen basis.

This is implemented for simplicial, cubical, and $$\Delta$$-complexes, not for arbitrary generic cell complexes.

INPUT:

• base_ring – coefficient ring (optional, default QQ); must be a field
• cohomology – boolean (optional, default False); if True, return cohomology instead of homology

Homology basis elements are named ‘h_{dim,i}’ where i ranges between 0 and $$r-1$$, if $$r$$ is the rank of the homology group. Cohomology basis elements are denoted $$h^{dim,i}$$ instead.

If cohomology is True, this returns the cohomology as a graded module. For the ring structure, use cohomology_ring().

EXAMPLES:

sage: K = simplicial_complexes.KleinBottle()
sage: H = K.homology_with_basis(QQ); H
Homology module of Minimal triangulation of the Klein bottle
over Rational Field
sage: sorted(H.basis(), key=str)
[h_{0,0}, h_{1,0}]
sage: H = K.homology_with_basis(GF(2)); H
Homology module of Minimal triangulation of the Klein bottle
over Finite Field of size 2
sage: sorted(H.basis(), key=str)
[h_{0,0}, h_{1,0}, h_{1,1}, h_{2,0}]


The homology is constructed as a graded object, so for example, you can ask for the basis in a single degree:

sage: H.basis(1)
Finite family {(1, 0): h_{1,0}, (1, 1): h_{1,1}}
sage: S3 = delta_complexes.Sphere(3)
sage: H = S3.homology_with_basis(QQ, cohomology=True)
sage: list(H.basis(3))
[h^{3,0}]

is_acyclic(base_ring=Integer Ring)

True if the reduced homology with coefficients in base_ring of this cell complex is zero.

INPUT:

• base_ring – optional, default ZZ. Compute homology with coefficients in this ring.

EXAMPLES:

sage: RP2 = simplicial_complexes.RealProjectivePlane()
sage: RP2.is_acyclic()
False
sage: RP2.is_acyclic(QQ)
True


This first computes the Euler characteristic: if it is not 1, the complex cannot be acyclic. So this should return False reasonably quickly on complexes with Euler characteristic not equal to 1:

sage: K = cubical_complexes.KleinBottle()
sage: C = cubical_complexes.Cube(2)
sage: P = K.product(C)
sage: P
Cubical complex with 168 vertices and 1512 cubes
sage: P.euler_characteristic()
0
sage: P.is_acyclic()
False

is_connected()

True if this cell complex is connected.

EXAMPLES:

sage: V = SimplicialComplex([[0,1,2],[3]])
sage: V
Simplicial complex with vertex set (0, 1, 2, 3) and facets {(3,), (0, 1, 2)}
sage: V.is_connected()
False
sage: X = SimplicialComplex([[0,1,2]])
sage: X.is_connected()
True
sage: U = simplicial_complexes.ChessboardComplex(3,3)
sage: U.is_connected()
True
sage: W = simplicial_complexes.Sphere(3)
sage: W.is_connected()
True
sage: S = SimplicialComplex([[0,1],[2,3]])
sage: S.is_connected()
False

sage: cubical_complexes.Sphere(0).is_connected()
False
sage: cubical_complexes.Sphere(2).is_connected()
True

join(right)

The join of this cell complex with another one.

Parameters: right – the other cell complex (the right-hand factor)

Joins are not implemented for general cell complexes. They may be implemented in some derived classes (like simplicial complexes).

EXAMPLES:

sage: from sage.homology.cell_complex import GenericCellComplex
sage: A = GenericCellComplex(); B = GenericCellComplex()
sage: A.join(B)
Traceback (most recent call last):
...
NotImplementedError: <abstract method join at ...>

n_cells(n, subcomplex=None)

List of cells of dimension n of this cell complex. If the optional argument subcomplex is present, then return the n-dimensional cells which are not in the subcomplex.

Parameters: n (non-negative integer) – the dimension subcomplex (optional, default None) – a subcomplex of this cell complex. Return the cells which are not in this subcomplex.

Note

The resulting list need not be sorted. If you want a sorted list of $$n$$-cells, use _n_cells_sorted().

EXAMPLES:

sage: delta_complexes.Torus().n_cells(1)
[(0, 0), (0, 0), (0, 0)]
sage: cubical_complexes.Cube(1).n_cells(0)
[[1,1], [0,0]]

n_chains(n, base_ring=Integer Ring, cochains=False)

Return the free module of chains in degree n over base_ring.

INPUT:

• n – integer
• base_ring – ring (optional, default $$\ZZ$$)
• cochains – boolean (optional, default False); if True, return cochains instead

The only difference between chains and cochains is notation. In a simplicial complex, for example, a simplex (0,1,2) is written as “(0,1,2)” in the group of chains but as “chi_(0,1,2)” in the group of cochains.

EXAMPLES:

sage: S2 = simplicial_complexes.Sphere(2)
sage: S2.n_chains(1, QQ)
Free module generated by {(0, 1), (0, 2), (0, 3), (1, 2), (1, 3), (2, 3)} over Rational Field
sage: list(simplicial_complexes.Sphere(2).n_chains(1, QQ, cochains=False).basis())
[(0, 1), (0, 2), (0, 3), (1, 2), (1, 3), (2, 3)]
sage: list(simplicial_complexes.Sphere(2).n_chains(1, QQ, cochains=True).basis())
[\chi_(0, 1), \chi_(0, 2), \chi_(0, 3), \chi_(1, 2), \chi_(1, 3), \chi_(2, 3)]

n_skeleton(n)

The $$n$$-skeleton of this cell complex: the cell complex obtained by discarding all of the simplices in dimensions larger than $$n$$.

Parameters: n – non-negative integer

This is not implemented for general cell complexes.

EXAMPLES:

sage: from sage.homology.cell_complex import GenericCellComplex
sage: A = GenericCellComplex()
sage: A.n_skeleton(3)
Traceback (most recent call last):
...
NotImplementedError: <abstract method n_skeleton at ...>

product(right, rename_vertices=True)

The (Cartesian) product of this cell complex with another one.

Products are not implemented for general cell complexes. They may be implemented in some derived classes (like simplicial complexes).

EXAMPLES:

sage: from sage.homology.cell_complex import GenericCellComplex
sage: A = GenericCellComplex(); B = GenericCellComplex()
sage: A.product(B)
Traceback (most recent call last):
...
NotImplementedError: <abstract method product at ...>

wedge(right)

The wedge (one-point union) of this cell complex with another one.

Parameters: right – the other cell complex (the right-hand factor)

Wedges are not implemented for general cell complexes.

EXAMPLES:

sage: from sage.homology.cell_complex import GenericCellComplex
sage: A = GenericCellComplex(); B = GenericCellComplex()
sage: A.wedge(B)
Traceback (most recent call last):
...
NotImplementedError: <abstract method wedge at ...>