GAP (HAP commands) - Chapter 2: Cubical complexes & permutahedral complexes

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2 Cubical complexes & permutahedral complexes
2.1 Cubical complexes
2.2 Permutahedral complexes
2.3 Constructing pure cubical and permutahedral complexes
2.4 Computations in dynamical systems

### 2 Cubical complexes & permutahedral complexes

#### 2.1 Cubical complexes

A finite simplicial complex can be defined to be a CW-subcomplex of the canonical regular CW-structure on a simplex ∆^n of some dimension n. Analogously, a finite cubical complex is a CW-subcomplex of the regular CW-structure on a cube [0,1]^n of some dimension n. Equivalently, but more conveniently, we can replace the unit interval [0,1] by an interval [0,k] with CW-structure involving 2k+1 cells, namely one 0-cell for each integer 0≤ j≤ k and one 1-cell for each open interval (j,j+1) for 0≤ j≤ k-1. A finite cuical complex M is a CW-subcompex M⊂ [0,k_1]× [0,k_2]× ⋯ [0,k_n] of a direct product of intervals, the direct product having the usual direct product CW-structure. The equivalence of these two definitions follows from the Gray code embedding of a mesh into a hypercube. We say that the cubical complex has ambient dimension n. A cubical complex M of ambient dimension n is said to be pure if each cell lies in the boundary of an n-cell. In other words, M is pure if it is a union of unit n-cubes in R^n, each unit cube having vertices with integer coordinates.

HAP has a datatype for finite cubical complexes, and a slightly different datatype for pure cubical complexes.

The following example constructs the granny knot (the sum of a trefoil knot with its reflection) as a 3-dimensional pure cubical complex, and then displays it.

    gap> K:=PureCubicalKnot(3,1);
    prime knot 1 with 3 crossings

    gap> L:=ReflectedCubicalKnot(K);
    Reflected( prime knot 1 with 3 crossings )

    gap> M:=KnotSum(K,L);
    prime knot 1 with 3 crossings + Reflected( prime knot 1 with 3 crossings )

    gap> Display(M);

Next we construct the complement Y=D^3∖ mathringM of the interior of the pure cubical complex M. Here D^3 is a rectangular region with M ⊂ mathringD^3. This pure cubical complex Y is a union of 5891 unit 3-cubes. We contract Y to get a homotopy equivalent pure cubical complex YY consisting of the union of just 775 unit 3-cubes. Then we convert YY to a regular CW-complex W involving 11939 cells. We contract W to obtain a homotopy equivalent regular CW-complex WW involving 5993 cells. Finally we compute the fundamental group of the complement of the granny knot, and use the presentation of this group to establish that the Alexander polynomial P(x) of the granny is

P(x) = x^4-2x^3+3x^2-2x+1 .

    gap> Y:=PureComplexComplement(M);
    Pure cubical complex of dimension 3.

    gap> Size(Y);
    5891

    gap> YY:=ZigZagContractedComplex(Y);
    Pure cubical complex of dimension 3.

    gap> Size(YY);
    775

    gap> W:=RegularCWComplex(YY);
    Regular CW-complex of dimension 3

    gap> Size(W);
    11939

    gap> WW:=ContractedComplex(W);
    Regular CW-complex of dimension 2

    gap> Size(WW);
    5993

    gap> G:=FundamentalGroup(WW);
    <fp group of size infinity on the generators [ f1, f2, f3 ]>

    gap> AlexanderPolynomial(G);
    x_1^4-2*x_1^3+3*x_1^2-2*x_1+1

#### 2.2 Permutahedral complexes

A finite pure cubical complex is a union of finitely many cubes in a tessellation of R^n by unit cubes. One can also tessellate R^n by permutahedra, and we define a finite n-dimensional pure permutahedral complex to be a union of finitely many permutahdra from such a tessellation. There are two features of pure permutahedral complexes that are particularly useful in some situations:

- Pure permutahedral complexes are topological manifolds with boundary.

- The method used for finding a smaller pure cubical complex M' homotopy equivalent to a given pure cubical complex M retains the homeomorphism type, and not just the homotopy type, of the space M.

Example 1

To illustrate these features the following example begins by reading in a protein backbone from the online Protein Database, and storing it as a pure cubical complex K. The ends of the protein have been joined, and the homology H_i(K, Z)= Z, i=0,1 is seen to be that of a circle. We can thus regard the protein as a knot K⊂ R^3. The protein is visualized as a pure permutahedral complex.

    gap> file:=HapFile("data1V2X.pdb");;
    gap> K:=ReadPDBfileAsPurePermutahedralComplex("file");
    Pure permutahedral complex of dimension 3.

    gap> Homology(K,0);
    [ 0 ]
    gap> Homology(K,1);
    [ 0 ]

    Display(K);

An alternative method for seeing that the pure permutahedral complex K has the homotopy type of a circle is to note that it is covered by open permutahedra (small open neighbourhoods of the closed 3-dimensional permutahedral titles) and to form the nerve N=Nerve(mathcal U) of this open covering mathcal U. The nerve N has the same homotopy type as K. The following commands establish that N is a 1-dimensional simplicial complex and display N as a circular graph.

    gap> N:=Nerve(K);
    Simplicial complex of dimension 1.

    gap> Display(GraphOfSimplicialComplex(N));

The boundary of the pure permutahedral complex K is a 2-dimensional CW-complex B homeomorphic to a torus. We next use the advantageous features of pure permutahedral complexes to compute the homomorphism

ϕ: π_1(B) → π_1( R^3∖ mathringK), a ↦ yx^-3y^2x^-2yxy^-1, b↦ yx^-1y^-1x^2y^-1

where
π_1(B)=< a,b : aba^-1b^-1=1>,
π_1( R^3∖ mathringK) ≅ < x,y : y^2x^-2yxy^-1=1, yx^-2y^-1x(xy^-1)^2=1>.

    gap> Y:=PureComplexComplement(K);
    Pure permutahedral complex of dimension 3.
    gap> Size(Y);
    418922

    gap> YY:=ZigZagContractedComplex(Y);
    Pure permutahedral complex of dimension 3.
    gap> Size(YY);
    3438

    gap> W:=RegularCWComplex(YY);
    Regular CW-complex of dimension 3

    gap> f:=BoundaryMap(W);
    Map of regular CW-complexes

    gap> CriticalCells(Source(f));
    [ [ 2, 1 ], [ 2, 261 ], [ 1, 1043 ], [ 1, 1626 ], [ 0, 2892 ], [ 0, 24715 ] ]

    gap> F:=FundamentalGroup(f,2892);
    [ f1, f2 ] -> [ f2*f1^-3*f2^2*f1^-2*f2*f1*f2^-1, f2*f1^-1*f2^-1*f1^2*f2^-1 ]

    gap> G:=Target(F);
    <fp group on the generators [ f1, f2 ]>
    gap> RelatorsOfFpGroup(G);
    [ f2^2*f1^-2*f2*f1*f2^-1, f2*f1^-2*f2^-1*f1*(f1*f2^-1)^2 ]

Example 2

The next example of commands begins by readng two synthetic knots from a CSV file (containing the coordinates of the two sequences of vertices) and producing a pure permutahedral complex model of the two knots. The linking number of two knots is given by the low-dimension cup product of the complement of the knots. This linking number is computed to be 6.

    gap> file1:=HapFile("data175_1.csv");;
    gap> file2:=HapFile("data175_2.csv");;
    gap> K:=ReadCSVfileAsPureCubicalKnot( [file1, file2]);;
    gap> K:=PurePermutahedralComplex(K!.binaryArray);;
    gap> K:=ThickenedPureComplex(K);;
    gap> K:=ContractedComplex(K);;
    gap> #K is a permutahedral complex model of the two input knots
    gap> Display(K);

    gap> Y:=PureComplexComplement(K);;
    gap> W:=ZigZagContractedComplex(Y,2);;
    gap> W:=RegularCWComplex(W);;
    gap> W:=ContractedComplex(W);;
    gap> G:=FundamentalGroup(W);;
    gap> cup:=CupProduct(G);;
    gap> cup([1,0],[0,1]);
    [ -6, 0 ]

#### 2.3 Constructing pure cubical and permutahedral complexes

An n-dimensional pure cubical or permutahedral complex can be created from an n-dimensional array of 0s and 1s. The following example creates and displays two 3-dimensional complexes.

    gap> A:=[[[0,0,0],[0,0,0],[0,0,0]],
    >        [[1,1,1],[1,0,1],[1,1,1]],
    >        [[0,0,0],[0,0,0],[0,0,0]]];;
    gap> M:=PureCubicalComplex(A);
    Pure cubical complex of dimension 3.

    gap> P:=PurePermutahedralComplex(A);
    Pure permutahedral complex of dimension 3.

    gap> Display(M);
    gap> Display(P);

#### 2.4 Computations in dynamical systems

Pure cubical complexes can be useful for rigourous interval arithmetic calculations in numerical analysis. They can also be useful for trying to estimate approximations of certain numerical quantities. To illustrate the latter we consider the Henon map

f: R^2 → R^2, ( beginarraycc x y endarray) ↦ ( beginarraycc y+1-ax^2 bx endarray) .

Starting with (x_0,y_0)=(0,0) and iterating (x_n+1,y_n+1) = f(x_n,y_n) with the parameter values a=1.4, b=0.3 one obtains a sequence of points which is known to be dense in the so called strange attractor cal A of the Henon map. The first 10 million points in this sequence are plotted in the following example, with arithmetic performed to 100 decimal places of accuracy. The sequence is stored as a 2-dimensional pure cubical complex where each 2-cell is square of side equal to ϵ =1/500.

    gap> M:=HenonOrbit([0,0],14/10,3/10,10^7,500,100);
    Pure cubical complex of dimension 2.

    gap> Size(M);
    10287

    gap> Display(M);

Repeating the computation but with squares of side ϵ =1/1000

    gap> M:=HenonOrbit([0,0],14/10,3/10,10^7,1000,100);

    gap> Size(M);
    24949

we obtain the heuristic estimate

δ ≃ frac log 24949- log 10287} log2} = 1.277

for the box-counting dimension of the attractor cal A.

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