Distances/shortest paths between all pairs of vertices

This module implements a few functions that deal with the computation of distances or shortest paths between all pairs of vertices.

Efficiency : Because these functions involve listing many times the (out)-neighborhoods of (di)-graphs, it is useful in terms of efficiency to build a temporary copy of the graph in a data structure that makes it easy to compute quickly. These functions also work on large volume of data, typically dense matrices of size \(n^2\), and are expected to return corresponding dictionaries of size \(n^2\), where the integers corresponding to the vertices have first been converted to the vertices’ labels. Sadly, this last translating operation turns out to be the most time-consuming, and for this reason it is also nice to have a Cython module, and version of these functions that return C arrays, in order to avoid these operations when they are not necessary.

Memory cost : The methods implemented in the current module sometimes need large amounts of memory to return their result. Storing the distances between all pairs of vertices in a graph on \(1500\) vertices as a dictionary of dictionaries takes around 200MB, while storing the same information as a C array requires 4MB.

The module’s main function

The C function all_pairs_shortest_path_BFS actually does all the computations, and all the others (except for Floyd_Warshall) are just wrapping it. This function begins with copying the graph in a data structure that makes it fast to query the out-neighbors of a vertex, then starts one Breadth First Search per vertex of the (di)graph.

What can this function compute ?

  • The matrix of predecessors.

    This matrix \(P\) has size \(n^2\), and is such that vertex \(P[u,v]\) is a predecessor of \(v\) on a shortest \(uv\)-path. Hence, this matrix efficiently encodes the information of a shortest \(uv\)-path for any \(u,v\in G\) : indeed, to go from \(u\) to \(v\) you should first find a shortest \(uP[u,v]\)-path, then jump from \(P[u,v]\) to \(v\) as it is one of its outneighbors. Apply recursively and find out what the whole path is !.

  • The matrix of distances.

    This matrix has size \(n^2\) and associates to any \(uv\) the distance from \(u\) to \(v\).

  • The vector of eccentricities.

    This vector of size \(n\) encodes for each vertex \(v\) the distance to vertex which is furthest from \(v\) in the graph. In particular, the diameter of the graph is the maximum of these values.

What does it take as input ?

  • gg a (Di)Graph.

  • unsigned short * predecessors – a pointer toward an array of size \(n^2\cdot\text{sizeof(unsigned short)}\). Set to NULL if you do not want to compute the predecessors.

  • unsigned short * distances – a pointer toward an array of size \(n^2\cdot\text{sizeof(unsigned short)}\). The computation of the distances is necessary for the algorithm, so this value can not be set to NULL.

  • int * eccentricity – a pointer toward an array of size \(n\cdot\text{sizeof(int)}\). Set to NULL if you do not want to compute the eccentricity.

Technical details

  • The vertices are encoded as \(1, ..., n\) as they appear in the ordering of G.vertices(sort=True), unless another ordering is specified by the user.

  • Because this function works on matrices whose size is quadratic compared to the number of vertices when computing all distances or predecessors, it uses short variables to store the vertices’ names instead of long ones to divide by 2 the size in memory. This means that only the diameter/eccentricities can be computed on a graph of more than 65536 nodes. For information, the current version of the algorithm on a graph with \(65536=2^{16}\) nodes creates in memory \(2\) tables on \(2^{32}\) short elements (2bytes each), for a total of \(2^{33}\) bytes or \(8\) gigabytes. In order to support larger sizes, we would have to replace shorts by 32-bits int or 64-bits int, which would then require respectively 16GB or 32GB.

  • In the C version of these functions, infinite distances are represented with <unsigned short> -1 = 65535 for unsigned short variables, and by INT32_MAX otherwise. These case happens when the input is a disconnected graph, or a non-strongly-connected digraph.

  • A memory error is raised when data structures allocation failed. This could happen with large graphs on computers with low memory space.

Warning

The function all_pairs_shortest_path_BFS has no reason to be called by the user, even though he would be writing his code in Cython and look for efficiency. This module contains wrappers for this function that feed it with the good parameters. As the function is inlined, using those wrappers actually saves time as it should avoid testing the parameters again and again in the main function’s body.

AUTHOR:

  • Nathann Cohen (2011)

  • David Coudert (2014) – 2sweep, multi-sweep and iFUB for diameter computation

Functions

sage.graphs.distances_all_pairs.antipodal_graph(G)[source]

Return the antipodal graph of \(G\).

The antipodal graph of a graph \(G\) has the same vertex set of \(G\) and two vertices are adjacent if their distance in \(G\) is equal to the diameter of \(G\).

This method first computes the eccentricity of all vertices and determines the diameter of the graph. Then, it for each vertex \(u\) with eccentricity the diameter, it computes BFS distances from \(u\) and add an edge in the antipodal graph for each vertex \(v\) at diameter distance from \(u\) (i.e., for each antipodal vertex).

The drawback of this method is that some BFS distances may be computed twice, one time to determine the eccentricities and another time is the vertex has eccentricity equal to the diameter. However, in practive, this is much more efficient. See the documentation of method c_eccentricity_DHV().

EXAMPLES:

The antipodal graph of a grid graph has only 2 edges:

sage: from sage.graphs.distances_all_pairs import antipodal_graph
sage: G = graphs.Grid2dGraph(5, 5)
sage: A = antipodal_graph(G)
sage: A.order(), A.size()
(25, 2)

>>> from sage.all import *
>>> from sage.graphs.distances_all_pairs import antipodal_graph
>>> G = graphs.Grid2dGraph(Integer(5), Integer(5))
>>> A = antipodal_graph(G)
>>> A.order(), A.size()
(25, 2)

from sage.graphs.distances_all_pairs import antipodal_graph
G = graphs.Grid2dGraph(5, 5)
A = antipodal_graph(G)
A.order(), A.size()

The antipodal graph of a disjoint union of cliques is its complement:

sage: from sage.graphs.distances_all_pairs import antipodal_graph
sage: G = graphs.CompleteGraph(3) * 3
sage: A = antipodal_graph(G)
sage: A.is_isomorphic(G.complement())
True

>>> from sage.all import *
>>> from sage.graphs.distances_all_pairs import antipodal_graph
>>> G = graphs.CompleteGraph(Integer(3)) * Integer(3)
>>> A = antipodal_graph(G)
>>> A.is_isomorphic(G.complement())
True

from sage.graphs.distances_all_pairs import antipodal_graph
G = graphs.CompleteGraph(3) * 3
A = antipodal_graph(G)
A.is_isomorphic(G.complement())

The antipodal graph can also be constructed as the sage.graphs.generic_graph.distance_graph() for diameter distance:

sage: from sage.graphs.distances_all_pairs import antipodal_graph
sage: G = graphs.RandomGNP(10, .2)
sage: A = antipodal_graph(G)
sage: B = G.distance_graph(G.diameter())
sage: A.is_isomorphic(B)
True

>>> from sage.all import *
>>> from sage.graphs.distances_all_pairs import antipodal_graph
>>> G = graphs.RandomGNP(Integer(10), RealNumber('.2'))
>>> A = antipodal_graph(G)
>>> B = G.distance_graph(G.diameter())
>>> A.is_isomorphic(B)
True

from sage.graphs.distances_all_pairs import antipodal_graph
G = graphs.RandomGNP(10, .2)
A = antipodal_graph(G)
B = G.distance_graph(G.diameter())
A.is_isomorphic(B)
sage.graphs.distances_all_pairs.diameter(G, algorithm=None, source=None)[source]

Return the diameter of \(G\).

This method returns Infinity if the (di)graph is not connected. It can also quickly return a lower bound on the diameter using the 2sweep, 2Dsweep and multi-sweep schemes.

INPUT:

  • algorithm – string (default: None); specifies the algorithm to use among:

    • 'standard' – computes the diameter of the input (di)graph as the largest eccentricity of its vertices. This is the classical algorithm with time complexity in \(O(nm)\).

    • '2sweep' – computes a lower bound on the diameter of an unweighted undirected graph using 2 BFS, as proposed in [MLH2008]. It first selects a vertex \(v\) that is at largest distance from an initial vertex source using BFS. Then it performs a second BFS from \(v\). The largest distance from \(v\) is returned as a lower bound on the diameter of \(G\). The time complexity of this algorithm is linear in the size of \(G\).

    • '2Dsweep' – computes lower bound on the diameter of an unweighted directed graph using directed version of 2sweep as proposed in [Broder2000]. If the digraph is not strongly connected, the returned value is infinity.

    • 'DHV' – computes diameter of unweighted undirected graph using the algorithm proposed in [Dragan2018]

    • 'multi-sweep' – computes a lower bound on the diameter of an unweighted undirected graph using several iterations of the 2sweep algorithms [CGHLM2013]. Roughly, it first uses 2sweep to identify two vertices \(u\) and \(v\) that are far apart. Then it selects a vertex \(w\) that is at same distance from \(u\) and \(v\). This vertex \(w\) will serve as the new source for another iteration of the 2sweep algorithm that may improve the current lower bound on the diameter. This process is repeated as long as the lower bound on the diameter is improved.

    • 'iFUB' – the iFUB (iterative Fringe Upper Bound) algorithm, proposed in [CGILM2010], computes the exact value of the diameter of an unweighted undirected graph. It is based on the following observation:

      The diameter of the graph is equal to the maximum eccentricity of a vertex. Let \(v\) be any vertex, and let \(V\) be partitioned into \(A\cup B\) where:

      \[\begin{split}d(v,a) \leq i, \forall a \in A\\ d(v,b) \geq i, \forall b \in B\end{split}\]

      As all vertices from \(A\) are at distance \(\leq 2i\) from each other, a vertex \(a\in A\) with eccentricity \(ecc(a)>2i\) is at distance \(ecc(a)\) from some vertex \(b\in B\).

      Consequently, if we have already computed the maximum eccentricity \(m\) of all vertices in \(B\) and if \(m>2i\), then we do not need to compute the eccentricity of the vertices in \(A\).

      Starting from a vertex \(v\) obtained through a multi-sweep computation (which refines the 4sweep algorithm used in [CGHLM2013]), we compute the diameter by computing the eccentricity of all vertices sorted decreasingly according to their distance to \(v\), and stop as allowed by the remark above. The worst case time complexity of the iFUB algorithm is \(O(nm)\), but it can be very fast in practice.

    • 'DiFUB' – the directed version of iFUB (iterative Fringe Upper Bound) algorithm. See the code’s documentation and [CGLM2012] for more details. If the digraph is not strongly connected, the returned value is infinity.

  • source – (default: None) vertex from which to start the first BFS. If source==None, an arbitrary vertex of the graph is chosen. Raise an error if the initial vertex is not in \(G\). This parameter is not used when algorithm=='standard'.

Note

As the graph is first converted to a short_digraph, all complexity have an extra \(O(m+n)\) for SparseGraph and \(O(n^2)\) for DenseGraph.

EXAMPLES:

sage: from sage.graphs.distances_all_pairs import diameter
sage: G = graphs.PetersenGraph()
sage: diameter(G, algorithm='iFUB')
2
sage: G = Graph({0: [], 1: [], 2: [1]})
sage: diameter(G, algorithm='iFUB')
+Infinity
sage: G = digraphs.Circuit(6)
sage: diameter(G, algorithm='2Dsweep')
5
sage: G = graphs.PathGraph(7).to_directed()
sage: diameter(G, algorithm='DiFUB')
6

>>> from sage.all import *
>>> from sage.graphs.distances_all_pairs import diameter
>>> G = graphs.PetersenGraph()
>>> diameter(G, algorithm='iFUB')
2
>>> G = Graph({Integer(0): [], Integer(1): [], Integer(2): [Integer(1)]})
>>> diameter(G, algorithm='iFUB')
+Infinity
>>> G = digraphs.Circuit(Integer(6))
>>> diameter(G, algorithm='2Dsweep')
5
>>> G = graphs.PathGraph(Integer(7)).to_directed()
>>> diameter(G, algorithm='DiFUB')
6

from sage.graphs.distances_all_pairs import diameter
G = graphs.PetersenGraph()
diameter(G, algorithm='iFUB')
G = Graph({0: [], 1: [], 2: [1]})
diameter(G, algorithm='iFUB')
G = digraphs.Circuit(6)
diameter(G, algorithm='2Dsweep')
G = graphs.PathGraph(7).to_directed()
diameter(G, algorithm='DiFUB')

Although max( ) is usually defined as -Infinity, since the diameter will never be negative, we define it to be zero:

sage: G = graphs.EmptyGraph()
sage: diameter(G, algorithm='iFUB')
0

>>> from sage.all import *
>>> G = graphs.EmptyGraph()
>>> diameter(G, algorithm='iFUB')
0

G = graphs.EmptyGraph()
diameter(G, algorithm='iFUB')

Comparison of exact algorithms for graphs:

sage: # needs networkx
sage: G = graphs.RandomBarabasiAlbert(100, 2)
sage: d1 = diameter(G, algorithm='standard')
sage: d2 = diameter(G, algorithm='iFUB')
sage: d3 = diameter(G, algorithm='iFUB', source=G.random_vertex())
sage: d4 = diameter(G, algorithm='DHV')
sage: if d1 != d2 or d1 != d3 or d1 != d4: print("Something goes wrong!")

>>> from sage.all import *
>>> # needs networkx
>>> G = graphs.RandomBarabasiAlbert(Integer(100), Integer(2))
>>> d1 = diameter(G, algorithm='standard')
>>> d2 = diameter(G, algorithm='iFUB')
>>> d3 = diameter(G, algorithm='iFUB', source=G.random_vertex())
>>> d4 = diameter(G, algorithm='DHV')
>>> if d1 != d2 or d1 != d3 or d1 != d4: print("Something goes wrong!")

# needs networkx
G = graphs.RandomBarabasiAlbert(100, 2)
d1 = diameter(G, algorithm='standard')
d2 = diameter(G, algorithm='iFUB')
d3 = diameter(G, algorithm='iFUB', source=G.random_vertex())
d4 = diameter(G, algorithm='DHV')
if d1 != d2 or d1 != d3 or d1 != d4: print("Something goes wrong!")

Comparison of lower bound algorithms:

sage: lb2 = diameter(G, algorithm='2sweep')                                     # needs networkx
sage: lbm = diameter(G, algorithm='multi-sweep')                                # needs networkx
sage: if not (lb2 <= lbm and lbm <= d3): print("Something goes wrong!")         # needs networkx

>>> from sage.all import *
>>> lb2 = diameter(G, algorithm='2sweep')                                     # needs networkx
>>> lbm = diameter(G, algorithm='multi-sweep')                                # needs networkx
>>> if not (lb2 <= lbm and lbm <= d3): print("Something goes wrong!")         # needs networkx

lb2 = diameter(G, algorithm='2sweep')                                     # needs networkx
lbm = diameter(G, algorithm='multi-sweep')                                # needs networkx
if not (lb2 <= lbm and lbm <= d3): print("Something goes wrong!")         # needs networkx

Comparison of exact algorithms for digraphs:

sage: # needs networkx
sage: D = DiGraph(graphs.RandomBarabasiAlbert(50, 2))
sage: d1 = diameter(D, algorithm='standard')
sage: d2 = diameter(D, algorithm='DiFUB')
sage: d3 = diameter(D, algorithm='DiFUB', source=D.random_vertex())
sage: d1 == d2 and d1 == d3
True

>>> from sage.all import *
>>> # needs networkx
>>> D = DiGraph(graphs.RandomBarabasiAlbert(Integer(50), Integer(2)))
>>> d1 = diameter(D, algorithm='standard')
>>> d2 = diameter(D, algorithm='DiFUB')
>>> d3 = diameter(D, algorithm='DiFUB', source=D.random_vertex())
>>> d1 == d2 and d1 == d3
True

# needs networkx
D = DiGraph(graphs.RandomBarabasiAlbert(50, 2))
d1 = diameter(D, algorithm='standard')
d2 = diameter(D, algorithm='DiFUB')
d3 = diameter(D, algorithm='DiFUB', source=D.random_vertex())
d1 == d2 and d1 == d3
sage.graphs.distances_all_pairs.distances_all_pairs(G)[source]

Return the matrix of distances in G.

This function returns a double dictionary D of vertices, in which the distance between vertices u and v is D[u][v].

EXAMPLES:

sage: from sage.graphs.distances_all_pairs import distances_all_pairs
sage: g = graphs.PetersenGraph()
sage: distances_all_pairs(g)
{0: {0: 0, 1: 1, 2: 2, 3: 2, 4: 1, 5: 1, 6: 2, 7: 2, 8: 2, 9: 2},
1: {0: 1, 1: 0, 2: 1, 3: 2, 4: 2, 5: 2, 6: 1, 7: 2, 8: 2, 9: 2},
2: {0: 2, 1: 1, 2: 0, 3: 1, 4: 2, 5: 2, 6: 2, 7: 1, 8: 2, 9: 2},
3: {0: 2, 1: 2, 2: 1, 3: 0, 4: 1, 5: 2, 6: 2, 7: 2, 8: 1, 9: 2},
4: {0: 1, 1: 2, 2: 2, 3: 1, 4: 0, 5: 2, 6: 2, 7: 2, 8: 2, 9: 1},
5: {0: 1, 1: 2, 2: 2, 3: 2, 4: 2, 5: 0, 6: 2, 7: 1, 8: 1, 9: 2},
6: {0: 2, 1: 1, 2: 2, 3: 2, 4: 2, 5: 2, 6: 0, 7: 2, 8: 1, 9: 1},
7: {0: 2, 1: 2, 2: 1, 3: 2, 4: 2, 5: 1, 6: 2, 7: 0, 8: 2, 9: 1},
8: {0: 2, 1: 2, 2: 2, 3: 1, 4: 2, 5: 1, 6: 1, 7: 2, 8: 0, 9: 2},
9: {0: 2, 1: 2, 2: 2, 3: 2, 4: 1, 5: 2, 6: 1, 7: 1, 8: 2, 9: 0}}

>>> from sage.all import *
>>> from sage.graphs.distances_all_pairs import distances_all_pairs
>>> g = graphs.PetersenGraph()
>>> distances_all_pairs(g)
{0: {0: 0, 1: 1, 2: 2, 3: 2, 4: 1, 5: 1, 6: 2, 7: 2, 8: 2, 9: 2},
1: {0: 1, 1: 0, 2: 1, 3: 2, 4: 2, 5: 2, 6: 1, 7: 2, 8: 2, 9: 2},
2: {0: 2, 1: 1, 2: 0, 3: 1, 4: 2, 5: 2, 6: 2, 7: 1, 8: 2, 9: 2},
3: {0: 2, 1: 2, 2: 1, 3: 0, 4: 1, 5: 2, 6: 2, 7: 2, 8: 1, 9: 2},
4: {0: 1, 1: 2, 2: 2, 3: 1, 4: 0, 5: 2, 6: 2, 7: 2, 8: 2, 9: 1},
5: {0: 1, 1: 2, 2: 2, 3: 2, 4: 2, 5: 0, 6: 2, 7: 1, 8: 1, 9: 2},
6: {0: 2, 1: 1, 2: 2, 3: 2, 4: 2, 5: 2, 6: 0, 7: 2, 8: 1, 9: 1},
7: {0: 2, 1: 2, 2: 1, 3: 2, 4: 2, 5: 1, 6: 2, 7: 0, 8: 2, 9: 1},
8: {0: 2, 1: 2, 2: 2, 3: 1, 4: 2, 5: 1, 6: 1, 7: 2, 8: 0, 9: 2},
9: {0: 2, 1: 2, 2: 2, 3: 2, 4: 1, 5: 2, 6: 1, 7: 1, 8: 2, 9: 0}}

from sage.graphs.distances_all_pairs import distances_all_pairs
g = graphs.PetersenGraph()
distances_all_pairs(g)
sage.graphs.distances_all_pairs.distances_and_predecessors_all_pairs(G)[source]

Return the matrix of distances in G and the matrix of predecessors.

Distances : the matrix \(M\) returned is of length \(n^2\), and the distance between vertices \(u\) and \(v\) is \(M[u,v]\). The integer corresponding to a vertex is its index in the list G.vertices(sort=True).

Predecessors : the matrix \(P\) returned has size \(n^2\), and is such that vertex \(P[u,v]\) is a predecessor of \(v\) on a shortest \(uv\)-path. Hence, this matrix efficiently encodes the information of a shortest \(uv\)-path for any \(u,v\in G\) : indeed, to go from \(u\) to \(v\) you should first find a shortest \(uP[u,v]\)-path, then jump from \(P[u,v]\) to \(v\) as it is one of its outneighbors.

EXAMPLES:

sage: from sage.graphs.distances_all_pairs import distances_and_predecessors_all_pairs
sage: g = graphs.PetersenGraph()
sage: distances_and_predecessors_all_pairs(g)
({0: {0: 0, 1: 1, 2: 2, 3: 2, 4: 1, 5: 1, 6: 2, 7: 2, 8: 2, 9: 2},
  1: {0: 1, 1: 0, 2: 1, 3: 2, 4: 2, 5: 2, 6: 1, 7: 2, 8: 2, 9: 2},
  2: {0: 2, 1: 1, 2: 0, 3: 1, 4: 2, 5: 2, 6: 2, 7: 1, 8: 2, 9: 2},
  3: {0: 2, 1: 2, 2: 1, 3: 0, 4: 1, 5: 2, 6: 2, 7: 2, 8: 1, 9: 2},
  4: {0: 1, 1: 2, 2: 2, 3: 1, 4: 0, 5: 2, 6: 2, 7: 2, 8: 2, 9: 1},
  5: {0: 1, 1: 2, 2: 2, 3: 2, 4: 2, 5: 0, 6: 2, 7: 1, 8: 1, 9: 2},
  6: {0: 2, 1: 1, 2: 2, 3: 2, 4: 2, 5: 2, 6: 0, 7: 2, 8: 1, 9: 1},
  7: {0: 2, 1: 2, 2: 1, 3: 2, 4: 2, 5: 1, 6: 2, 7: 0, 8: 2, 9: 1},
  8: {0: 2, 1: 2, 2: 2, 3: 1, 4: 2, 5: 1, 6: 1, 7: 2, 8: 0, 9: 2},
  9: {0: 2, 1: 2, 2: 2, 3: 2, 4: 1, 5: 2, 6: 1, 7: 1, 8: 2, 9: 0}},
 {0: {0: None, 1: 0, 2: 1, 3: 4, 4: 0, 5: 0, 6: 1, 7: 5, 8: 5, 9: 4},
  1: {0: 1, 1: None, 2: 1, 3: 2, 4: 0, 5: 0, 6: 1, 7: 2, 8: 6, 9: 6},
  2: {0: 1, 1: 2, 2: None, 3: 2, 4: 3, 5: 7, 6: 1, 7: 2, 8: 3, 9: 7},
  3: {0: 4, 1: 2, 2: 3, 3: None, 4: 3, 5: 8, 6: 8, 7: 2, 8: 3, 9: 4},
  4: {0: 4, 1: 0, 2: 3, 3: 4, 4: None, 5: 0, 6: 9, 7: 9, 8: 3, 9: 4},
  5: {0: 5, 1: 0, 2: 7, 3: 8, 4: 0, 5: None, 6: 8, 7: 5, 8: 5, 9: 7},
  6: {0: 1, 1: 6, 2: 1, 3: 8, 4: 9, 5: 8, 6: None, 7: 9, 8: 6, 9: 6},
  7: {0: 5, 1: 2, 2: 7, 3: 2, 4: 9, 5: 7, 6: 9, 7: None, 8: 5, 9: 7},
  8: {0: 5, 1: 6, 2: 3, 3: 8, 4: 3, 5: 8, 6: 8, 7: 5, 8: None, 9: 6},
  9: {0: 4, 1: 6, 2: 7, 3: 4, 4: 9, 5: 7, 6: 9, 7: 9, 8: 6, 9: None}})

>>> from sage.all import *
>>> from sage.graphs.distances_all_pairs import distances_and_predecessors_all_pairs
>>> g = graphs.PetersenGraph()
>>> distances_and_predecessors_all_pairs(g)
({0: {0: 0, 1: 1, 2: 2, 3: 2, 4: 1, 5: 1, 6: 2, 7: 2, 8: 2, 9: 2},
  1: {0: 1, 1: 0, 2: 1, 3: 2, 4: 2, 5: 2, 6: 1, 7: 2, 8: 2, 9: 2},
  2: {0: 2, 1: 1, 2: 0, 3: 1, 4: 2, 5: 2, 6: 2, 7: 1, 8: 2, 9: 2},
  3: {0: 2, 1: 2, 2: 1, 3: 0, 4: 1, 5: 2, 6: 2, 7: 2, 8: 1, 9: 2},
  4: {0: 1, 1: 2, 2: 2, 3: 1, 4: 0, 5: 2, 6: 2, 7: 2, 8: 2, 9: 1},
  5: {0: 1, 1: 2, 2: 2, 3: 2, 4: 2, 5: 0, 6: 2, 7: 1, 8: 1, 9: 2},
  6: {0: 2, 1: 1, 2: 2, 3: 2, 4: 2, 5: 2, 6: 0, 7: 2, 8: 1, 9: 1},
  7: {0: 2, 1: 2, 2: 1, 3: 2, 4: 2, 5: 1, 6: 2, 7: 0, 8: 2, 9: 1},
  8: {0: 2, 1: 2, 2: 2, 3: 1, 4: 2, 5: 1, 6: 1, 7: 2, 8: 0, 9: 2},
  9: {0: 2, 1: 2, 2: 2, 3: 2, 4: 1, 5: 2, 6: 1, 7: 1, 8: 2, 9: 0}},
 {0: {0: None, 1: 0, 2: 1, 3: 4, 4: 0, 5: 0, 6: 1, 7: 5, 8: 5, 9: 4},
  1: {0: 1, 1: None, 2: 1, 3: 2, 4: 0, 5: 0, 6: 1, 7: 2, 8: 6, 9: 6},
  2: {0: 1, 1: 2, 2: None, 3: 2, 4: 3, 5: 7, 6: 1, 7: 2, 8: 3, 9: 7},
  3: {0: 4, 1: 2, 2: 3, 3: None, 4: 3, 5: 8, 6: 8, 7: 2, 8: 3, 9: 4},
  4: {0: 4, 1: 0, 2: 3, 3: 4, 4: None, 5: 0, 6: 9, 7: 9, 8: 3, 9: 4},
  5: {0: 5, 1: 0, 2: 7, 3: 8, 4: 0, 5: None, 6: 8, 7: 5, 8: 5, 9: 7},
  6: {0: 1, 1: 6, 2: 1, 3: 8, 4: 9, 5: 8, 6: None, 7: 9, 8: 6, 9: 6},
  7: {0: 5, 1: 2, 2: 7, 3: 2, 4: 9, 5: 7, 6: 9, 7: None, 8: 5, 9: 7},
  8: {0: 5, 1: 6, 2: 3, 3: 8, 4: 3, 5: 8, 6: 8, 7: 5, 8: None, 9: 6},
  9: {0: 4, 1: 6, 2: 7, 3: 4, 4: 9, 5: 7, 6: 9, 7: 9, 8: 6, 9: None}})

from sage.graphs.distances_all_pairs import distances_and_predecessors_all_pairs
g = graphs.PetersenGraph()
distances_and_predecessors_all_pairs(g)
sage.graphs.distances_all_pairs.distances_distribution(G)[source]

Return the distances distribution of the (di)graph in a dictionary.

This method ignores all edge labels, so that the distance considered is the topological distance.

OUTPUT:

A dictionary d such that the number of pairs of vertices at distance k (if any) is equal to \(d[k] \cdot |V(G)| \cdot (|V(G)|-1)\).

Note

We consider that two vertices that do not belong to the same connected component are at infinite distance, and we do not take the trivial pairs of vertices \((v, v)\) at distance \(0\) into account. Empty (di)graphs and (di)graphs of order 1 have no paths and so we return the empty dictionary {}.

EXAMPLES:

An empty Graph:

sage: g = Graph()
sage: g.distances_distribution()
{}

>>> from sage.all import *
>>> g = Graph()
>>> g.distances_distribution()
{}

g = Graph()
g.distances_distribution()

A Graph of order 1:

sage: g = Graph()
sage: g.add_vertex(1)
sage: g.distances_distribution()
{}

>>> from sage.all import *
>>> g = Graph()
>>> g.add_vertex(Integer(1))
>>> g.distances_distribution()
{}

g = Graph()
g.add_vertex(1)
g.distances_distribution()

A Graph of order 2 without edge:

sage: g = Graph()
sage: g.add_vertices([1,2])
sage: g.distances_distribution()
{+Infinity: 1}

>>> from sage.all import *
>>> g = Graph()
>>> g.add_vertices([Integer(1),Integer(2)])
>>> g.distances_distribution()
{+Infinity: 1}

g = Graph()
g.add_vertices([1,2])
g.distances_distribution()

The Petersen Graph:

sage: g = graphs.PetersenGraph()
sage: g.distances_distribution()
{1: 1/3, 2: 2/3}

>>> from sage.all import *
>>> g = graphs.PetersenGraph()
>>> g.distances_distribution()
{1: 1/3, 2: 2/3}

g = graphs.PetersenGraph()
g.distances_distribution()

A graph with multiple disconnected components:

sage: g = graphs.PetersenGraph()
sage: g.add_edge('good','wine')
sage: g.distances_distribution()
{1: 8/33, 2: 5/11, +Infinity: 10/33}

>>> from sage.all import *
>>> g = graphs.PetersenGraph()
>>> g.add_edge('good','wine')
>>> g.distances_distribution()
{1: 8/33, 2: 5/11, +Infinity: 10/33}

g = graphs.PetersenGraph()
g.add_edge('good','wine')
g.distances_distribution()

The de Bruijn digraph dB(2,3):

sage: D = digraphs.DeBruijn(2,3)                                                # needs sage.combinat
sage: D.distances_distribution()                                                # needs sage.combinat
{1: 1/4, 2: 11/28, 3: 5/14}

>>> from sage.all import *
>>> D = digraphs.DeBruijn(Integer(2),Integer(3))                                                # needs sage.combinat
>>> D.distances_distribution()                                                # needs sage.combinat
{1: 1/4, 2: 11/28, 3: 5/14}

D = digraphs.DeBruijn(2,3)                                                # needs sage.combinat
D.distances_distribution()                                                # needs sage.combinat
sage.graphs.distances_all_pairs.eccentricity(G, algorithm='standard', vertex_list=None)[source]

Return the vector of eccentricities in G.

The array returned is of length \(n\), and its \(i\)-th component is the eccentricity of the \(i\)-th vertex in G.vertices(sort=True).

INPUT:

  • G – a Graph or a DiGraph

  • algorithm – string (default: 'standard'); name of the method used to compute the eccentricity of the vertices

    • 'standard' – computes eccentricity by performing a BFS from each vertex

    • 'bounds' – computes eccentricity using the fast algorithm proposed in [TK2013] for undirected graphs

    • 'DHV' – computes all eccentricities of undirected graph using the algorithm proposed in [Dragan2018]

  • vertex_list – list (default: None); a list of \(n\) vertices specifying a mapping from \((0, \ldots, n-1)\) to vertex labels in \(G\). When set, ecc[i] is the eccentricity of vertex vertex_list[i]. When vertex_list is None, ecc[i] is the eccentricity of vertex G.vertices(sort=True)[i].

EXAMPLES:

sage: from sage.graphs.distances_all_pairs import eccentricity
sage: g = graphs.PetersenGraph()
sage: eccentricity(g)
[2, 2, 2, 2, 2, 2, 2, 2, 2, 2]
sage: g.add_edge(0, g.add_vertex())
sage: V = list(g)
sage: eccentricity(g, vertex_list=V)
[2, 2, 3, 3, 2, 2, 3, 3, 3, 3, 3]
sage: eccentricity(g, vertex_list=V[::-1])
[3, 3, 3, 3, 3, 2, 2, 3, 3, 2, 2]

>>> from sage.all import *
>>> from sage.graphs.distances_all_pairs import eccentricity
>>> g = graphs.PetersenGraph()
>>> eccentricity(g)
[2, 2, 2, 2, 2, 2, 2, 2, 2, 2]
>>> g.add_edge(Integer(0), g.add_vertex())
>>> V = list(g)
>>> eccentricity(g, vertex_list=V)
[2, 2, 3, 3, 2, 2, 3, 3, 3, 3, 3]
>>> eccentricity(g, vertex_list=V[::-Integer(1)])
[3, 3, 3, 3, 3, 2, 2, 3, 3, 2, 2]

from sage.graphs.distances_all_pairs import eccentricity
g = graphs.PetersenGraph()
eccentricity(g)
g.add_edge(0, g.add_vertex())
V = list(g)
eccentricity(g, vertex_list=V)
eccentricity(g, vertex_list=V[::-1])
sage.graphs.distances_all_pairs.floyd_warshall(gg, paths=True, distances=False)[source]

Compute the shortest path/distances between all pairs of vertices.

For more information on the Floyd-Warshall algorithm, see the Wikipedia article Floyd-Warshall_algorithm.

INPUT:

  • gg – the graph on which to work

  • paths – boolean (default: True); whether to return the dictionary of shortest paths

  • distances – boolean (default: False); whether to return the dictionary of distances

OUTPUT:

Depending on the input, this function return the dictionary of paths, the dictionary of distances, or a pair of dictionaries (distances, paths) where distance[u][v] denotes the distance of a shortest path from \(u\) to \(v\) and paths[u][v] denotes an inneighbor \(w\) of \(v\) such that \(dist(u,v) = 1 + dist(u,w)\).

Warning

Because this function works on matrices whose size is quadratic compared to the number of vertices, it uses short variables instead of long ones to divide by 2 the size in memory. This means that the current implementation does not run on a graph of more than 65536 nodes (this can be easily changed if necessary, but would require much more memory. It may be worth writing two versions). For information, the current version of the algorithm on a graph with \(65536 = 2^{16}\) nodes creates in memory \(2\) tables on \(2^{32}\) short elements (2bytes each), for a total of \(2^{34}\) bytes or \(16\) gigabytes. Let us also remember that if the memory size is quadratic, the algorithm runs in cubic time.

Note

When paths = False the algorithm saves roughly half of the memory as it does not have to maintain the matrix of predecessors. However, setting distances=False produces no such effect as the algorithm can not run without computing them. They will not be returned, but they will be stored while the method is running.

EXAMPLES:

Shortest paths in a small grid

sage: g = graphs.Grid2dGraph(2,2)
sage: from sage.graphs.distances_all_pairs import floyd_warshall
sage: print(floyd_warshall(g))
{(0, 0): {(0, 0): None, (0, 1): (0, 0), (1, 0): (0, 0), (1, 1): (0, 1)},
 (0, 1): {(0, 1): None, (0, 0): (0, 1), (1, 0): (0, 0), (1, 1): (0, 1)},
 (1, 0): {(1, 0): None, (0, 0): (1, 0), (0, 1): (0, 0), (1, 1): (1, 0)},
 (1, 1): {(1, 1): None, (0, 0): (0, 1), (0, 1): (1, 1), (1, 0): (1, 1)}}

>>> from sage.all import *
>>> g = graphs.Grid2dGraph(Integer(2),Integer(2))
>>> from sage.graphs.distances_all_pairs import floyd_warshall
>>> print(floyd_warshall(g))
{(0, 0): {(0, 0): None, (0, 1): (0, 0), (1, 0): (0, 0), (1, 1): (0, 1)},
 (0, 1): {(0, 1): None, (0, 0): (0, 1), (1, 0): (0, 0), (1, 1): (0, 1)},
 (1, 0): {(1, 0): None, (0, 0): (1, 0), (0, 1): (0, 0), (1, 1): (1, 0)},
 (1, 1): {(1, 1): None, (0, 0): (0, 1), (0, 1): (1, 1), (1, 0): (1, 1)}}

g = graphs.Grid2dGraph(2,2)
from sage.graphs.distances_all_pairs import floyd_warshall
print(floyd_warshall(g))

Checking the distances are correct

sage: g = graphs.Grid2dGraph(5,5)
sage: dist,path = floyd_warshall(g, distances=True)
sage: all(dist[u][v] == g.distance(u, v) for u in g for v in g)
True

>>> from sage.all import *
>>> g = graphs.Grid2dGraph(Integer(5),Integer(5))
>>> dist,path = floyd_warshall(g, distances=True)
>>> all(dist[u][v] == g.distance(u, v) for u in g for v in g)
True

g = graphs.Grid2dGraph(5,5)
dist,path = floyd_warshall(g, distances=True)
all(dist[u][v] == g.distance(u, v) for u in g for v in g)

Checking a random path is valid

sage: u,v = g.random_vertex(), g.random_vertex()
sage: p = [v]
sage: while p[0] is not None:
....:   p.insert(0,path[u][p[0]])
sage: len(p) == dist[u][v] + 2
True

>>> from sage.all import *
>>> u,v = g.random_vertex(), g.random_vertex()
>>> p = [v]
>>> while p[Integer(0)] is not None:
...   p.insert(Integer(0),path[u][p[Integer(0)]])
>>> len(p) == dist[u][v] + Integer(2)
True

u,v = g.random_vertex(), g.random_vertex()
p = [v]
while p[0] is not None:
  p.insert(0,path[u][p[0]])
len(p) == dist[u][v] + 2

Distances for all pairs of vertices in a diamond:

sage: g = graphs.DiamondGraph()
sage: floyd_warshall(g, paths=False, distances=True)
{0: {0: 0, 1: 1, 2: 1, 3: 2},
 1: {0: 1, 1: 0, 2: 1, 3: 1},
 2: {0: 1, 1: 1, 2: 0, 3: 1},
 3: {0: 2, 1: 1, 2: 1, 3: 0}}

>>> from sage.all import *
>>> g = graphs.DiamondGraph()
>>> floyd_warshall(g, paths=False, distances=True)
{0: {0: 0, 1: 1, 2: 1, 3: 2},
 1: {0: 1, 1: 0, 2: 1, 3: 1},
 2: {0: 1, 1: 1, 2: 0, 3: 1},
 3: {0: 2, 1: 1, 2: 1, 3: 0}}

g = graphs.DiamondGraph()
floyd_warshall(g, paths=False, distances=True)
sage.graphs.distances_all_pairs.is_distance_regular(G, parameters=False)[source]

Test if the graph is distance-regular.

A graph \(G\) is distance-regular if for any integers \(j,k\) the value of \(|\{x:d_G(x,u)=j,x\in V(G)\} \cap \{y:d_G(y,v)=j,y\in V(G)\}|\) is constant for any two vertices \(u,v\in V(G)\) at distance \(i\) from each other. In particular \(G\) is regular, of degree \(b_0\) (see below), as one can take \(u=v\).

Equivalently a graph is distance-regular if there exist integers \(b_i,c_i\) such that for any two vertices \(u,v\) at distance \(i\) we have

  • \(b_i = |\{x:d_G(x,u)=i+1,x\in V(G)\}\cap N_G(v)\}|, \ 0\leq i\leq d-1\)

  • \(c_i = |\{x:d_G(x,u)=i-1,x\in V(G)\}\cap N_G(v)\}|, \ 1\leq i\leq d,\)

where \(d\) is the diameter of the graph. For more information on distance-regular graphs, see the Wikipedia article Distance-regular_graph.

INPUT:

  • parameters – boolean (default: False); if set to True, the function returns the pair (b, c) of lists of integers instead of a boolean answer (see the definition above)

See also

EXAMPLES:

sage: g = graphs.PetersenGraph()
sage: g.is_distance_regular()
True
sage: g.is_distance_regular(parameters = True)
([3, 2, None], [None, 1, 1])

>>> from sage.all import *
>>> g = graphs.PetersenGraph()
>>> g.is_distance_regular()
True
>>> g.is_distance_regular(parameters = True)
([3, 2, None], [None, 1, 1])

g = graphs.PetersenGraph()
g.is_distance_regular()
g.is_distance_regular(parameters = True)

Cube graphs, which are not strongly regular, are a bit more interesting:

sage: graphs.CubeGraph(4).is_distance_regular()
True
sage: graphs.OddGraph(5).is_distance_regular()
True

>>> from sage.all import *
>>> graphs.CubeGraph(Integer(4)).is_distance_regular()
True
>>> graphs.OddGraph(Integer(5)).is_distance_regular()
True

graphs.CubeGraph(4).is_distance_regular()
graphs.OddGraph(5).is_distance_regular()

Disconnected graph:

sage: (2*graphs.CubeGraph(4)).is_distance_regular()
True

>>> from sage.all import *
>>> (Integer(2)*graphs.CubeGraph(Integer(4))).is_distance_regular()
True

(2*graphs.CubeGraph(4)).is_distance_regular()
sage.graphs.distances_all_pairs.radius_DHV(G)[source]

Return the radius of unweighted graph \(G\).

This method computes the radius of unweighted undirected graph using the algorithm given in [Dragan2018].

This method returns Infinity if graph is not connected.

EXAMPLES:

sage: from sage.graphs.distances_all_pairs import radius_DHV
sage: G = graphs.PetersenGraph()
sage: radius_DHV(G)
2
sage: G = graphs.RandomGNP(20,0.3)
sage: from sage.graphs.distances_all_pairs import eccentricity
sage: radius_DHV(G) == min(eccentricity(G, algorithm='bounds'))
True

>>> from sage.all import *
>>> from sage.graphs.distances_all_pairs import radius_DHV
>>> G = graphs.PetersenGraph()
>>> radius_DHV(G)
2
>>> G = graphs.RandomGNP(Integer(20),RealNumber('0.3'))
>>> from sage.graphs.distances_all_pairs import eccentricity
>>> radius_DHV(G) == min(eccentricity(G, algorithm='bounds'))
True

from sage.graphs.distances_all_pairs import radius_DHV
G = graphs.PetersenGraph()
radius_DHV(G)
G = graphs.RandomGNP(20,0.3)
from sage.graphs.distances_all_pairs import eccentricity
radius_DHV(G) == min(eccentricity(G, algorithm='bounds'))
sage.graphs.distances_all_pairs.shortest_path_all_pairs(G)[source]

Return the matrix of predecessors in G.

The matrix \(P\) returned has size \(n^2\), and is such that vertex \(P[u,v]\) is a predecessor of \(v\) on a shortest \(uv\)-path. Hence, this matrix efficiently encodes the information of a shortest \(uv\)-path for any \(u,v\in G\) : indeed, to go from \(u\) to \(v\) you should first find a shortest \(uP[u,v]\)-path, then jump from \(P[u,v]\) to \(v\) as it is one of its outneighbors.

EXAMPLES:

sage: from sage.graphs.distances_all_pairs import shortest_path_all_pairs
sage: g = graphs.PetersenGraph()
sage: shortest_path_all_pairs(g)
{0: {0: None, 1: 0, 2: 1, 3: 4, 4: 0, 5: 0, 6: 1, 7: 5, 8: 5, 9: 4},
 1: {0: 1, 1: None, 2: 1, 3: 2, 4: 0, 5: 0, 6: 1, 7: 2, 8: 6, 9: 6},
 2: {0: 1, 1: 2, 2: None, 3: 2, 4: 3, 5: 7, 6: 1, 7: 2, 8: 3, 9: 7},
 3: {0: 4, 1: 2, 2: 3, 3: None, 4: 3, 5: 8, 6: 8, 7: 2, 8: 3, 9: 4},
 4: {0: 4, 1: 0, 2: 3, 3: 4, 4: None, 5: 0, 6: 9, 7: 9, 8: 3, 9: 4},
 5: {0: 5, 1: 0, 2: 7, 3: 8, 4: 0, 5: None, 6: 8, 7: 5, 8: 5, 9: 7},
 6: {0: 1, 1: 6, 2: 1, 3: 8, 4: 9, 5: 8, 6: None, 7: 9, 8: 6, 9: 6},
 7: {0: 5, 1: 2, 2: 7, 3: 2, 4: 9, 5: 7, 6: 9, 7: None, 8: 5, 9: 7},
 8: {0: 5, 1: 6, 2: 3, 3: 8, 4: 3, 5: 8, 6: 8, 7: 5, 8: None, 9: 6},
 9: {0: 4, 1: 6, 2: 7, 3: 4, 4: 9, 5: 7, 6: 9, 7: 9, 8: 6, 9: None}}

>>> from sage.all import *
>>> from sage.graphs.distances_all_pairs import shortest_path_all_pairs
>>> g = graphs.PetersenGraph()
>>> shortest_path_all_pairs(g)
{0: {0: None, 1: 0, 2: 1, 3: 4, 4: 0, 5: 0, 6: 1, 7: 5, 8: 5, 9: 4},
 1: {0: 1, 1: None, 2: 1, 3: 2, 4: 0, 5: 0, 6: 1, 7: 2, 8: 6, 9: 6},
 2: {0: 1, 1: 2, 2: None, 3: 2, 4: 3, 5: 7, 6: 1, 7: 2, 8: 3, 9: 7},
 3: {0: 4, 1: 2, 2: 3, 3: None, 4: 3, 5: 8, 6: 8, 7: 2, 8: 3, 9: 4},
 4: {0: 4, 1: 0, 2: 3, 3: 4, 4: None, 5: 0, 6: 9, 7: 9, 8: 3, 9: 4},
 5: {0: 5, 1: 0, 2: 7, 3: 8, 4: 0, 5: None, 6: 8, 7: 5, 8: 5, 9: 7},
 6: {0: 1, 1: 6, 2: 1, 3: 8, 4: 9, 5: 8, 6: None, 7: 9, 8: 6, 9: 6},
 7: {0: 5, 1: 2, 2: 7, 3: 2, 4: 9, 5: 7, 6: 9, 7: None, 8: 5, 9: 7},
 8: {0: 5, 1: 6, 2: 3, 3: 8, 4: 3, 5: 8, 6: 8, 7: 5, 8: None, 9: 6},
 9: {0: 4, 1: 6, 2: 7, 3: 4, 4: 9, 5: 7, 6: 9, 7: 9, 8: 6, 9: None}}

from sage.graphs.distances_all_pairs import shortest_path_all_pairs
g = graphs.PetersenGraph()
shortest_path_all_pairs(g)
sage.graphs.distances_all_pairs.szeged_index(G, algorithm=None)[source]

Return the Szeged index of the graph \(G\).

Let \(G = (V, E)\) be a connected graph, and for any \(uv\in E\), let \(N_u(uv) = \{w\in V:d(u,w)<d(v,w)\}\) and \(n_u(uv)=|N_u(uv)|\). The Szeged index of \(G\) is then defined as [KRG1996]

\[`\sum_{uv \in E(G)}n_u(uv)\times n_v(uv)`\]

See the Wikipedia article Szeged_index for more details.

INPUT:

  • G – a Sage graph

  • algorithm – string (default: None); algorithm to use among:

    • 'low' – algorithm with time complexity in \(O(nm)\) and space complexity in \(O(m)\). This implementation is currently valid only for simple (without loops or multiple edges) connected graphs.

    • 'high' – algorithm with time complexity in \(O(nm)\) and space complexity in \(O(n^2)\). It cannot be used on graphs with more than \(65536 = 2^{16}\) vertices.

    By default (None), the 'low' algorithm is used for graphs and the 'high' algorithm for digraphs.

EXAMPLES:

True for any connected graph [KRG1996]:

sage: from sage.graphs.distances_all_pairs import szeged_index
sage: g = graphs.PetersenGraph()
sage: g.wiener_index() <= szeged_index(g)
True

>>> from sage.all import *
>>> from sage.graphs.distances_all_pairs import szeged_index
>>> g = graphs.PetersenGraph()
>>> g.wiener_index() <= szeged_index(g)
True

from sage.graphs.distances_all_pairs import szeged_index
g = graphs.PetersenGraph()
g.wiener_index() <= szeged_index(g)

True for all trees [KRG1996]:

sage: g = Graph()
sage: g.add_edges(graphs.CubeGraph(5).min_spanning_tree())
sage: g.wiener_index() == szeged_index(g)
True

>>> from sage.all import *
>>> g = Graph()
>>> g.add_edges(graphs.CubeGraph(Integer(5)).min_spanning_tree())
>>> g.wiener_index() == szeged_index(g)
True

g = Graph()
g.add_edges(graphs.CubeGraph(5).min_spanning_tree())
g.wiener_index() == szeged_index(g)

Check that both algorithms return same value:

sage: # long time, needs networkx
sage: G = graphs.RandomBarabasiAlbert(100, 2)
sage: a = szeged_index(G, algorithm='low')
sage: b = szeged_index(G, algorithm='high')
sage: a == b
True

>>> from sage.all import *
>>> # long time, needs networkx
>>> G = graphs.RandomBarabasiAlbert(Integer(100), Integer(2))
>>> a = szeged_index(G, algorithm='low')
>>> b = szeged_index(G, algorithm='high')
>>> a == b
True

# long time, needs networkx
G = graphs.RandomBarabasiAlbert(100, 2)
a = szeged_index(G, algorithm='low')
b = szeged_index(G, algorithm='high')
a == b

The Szeged index of a directed circuit of order \(n\) is \((n-1)^2\):

sage: [digraphs.Circuit(n).szeged_index() for n in range(1, 8)]
[0, 1, 4, 9, 16, 25, 36]

>>> from sage.all import *
>>> [digraphs.Circuit(n).szeged_index() for n in range(Integer(1), Integer(8))]
[0, 1, 4, 9, 16, 25, 36]

[digraphs.Circuit(n).szeged_index() for n in range(1, 8)]
sage.graphs.distances_all_pairs.wiener_index(G)[source]

Return the Wiener index of the graph.

The Wiener index of an undirected graph \(G\) is defined as \(W(G) = \frac{1}{2} \sum_{u,v\in G} d(u,v)\) where \(d(u,v)\) denotes the distance between vertices \(u\) and \(v\) (see [KRG1996]).

The Wiener index of a directed graph \(G\) is defined as the sum of the distances between each pairs of vertices, \(W(G) = \sum_{u,v\in G} d(u,v)\).

EXAMPLES:

From [GYLL1993], cited in [KRG1996]:

sage: g=graphs.PathGraph(10)
sage: w=lambda x: (x*(x*x -1)/6)
sage: g.wiener_index()==w(10)
True

>>> from sage.all import *
>>> g=graphs.PathGraph(Integer(10))
>>> w=lambda x: (x*(x*x -Integer(1))/Integer(6))
>>> g.wiener_index()==w(Integer(10))
True

g=graphs.PathGraph(10)
w=lambda x: (x*(x*x -1)/6)
g.wiener_index()==w(10)

Wiener index of complete (di)graphs:

sage: n = 5
sage: g = graphs.CompleteGraph(n)
sage: g.wiener_index() == (n * (n - 1)) / 2
True
sage: g = digraphs.Complete(n)
sage: g.wiener_index() == n * (n - 1)
True

>>> from sage.all import *
>>> n = Integer(5)
>>> g = graphs.CompleteGraph(n)
>>> g.wiener_index() == (n * (n - Integer(1))) / Integer(2)
True
>>> g = digraphs.Complete(n)
>>> g.wiener_index() == n * (n - Integer(1))
True

n = 5
g = graphs.CompleteGraph(n)
g.wiener_index() == (n * (n - 1)) / 2
g = digraphs.Complete(n)
g.wiener_index() == n * (n - 1)

Wiener index of a graph of order 1:

sage: Graph(1).wiener_index()
0

>>> from sage.all import *
>>> Graph(Integer(1)).wiener_index()
0

Graph(1).wiener_index()

The Wiener index is not defined on the empty graph:

sage: Graph().wiener_index()
Traceback (most recent call last):
...
ValueError: Wiener index is not defined for the empty graph

>>> from sage.all import *
>>> Graph().wiener_index()
Traceback (most recent call last):
...
ValueError: Wiener index is not defined for the empty graph

Graph().wiener_index()