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+"""Functions for computing eigenvector centrality."""
+
+import math
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = ["eigenvector_centrality", "eigenvector_centrality_numpy"]
+
+
+@not_implemented_for("multigraph")
+@nx._dispatchable(edge_attrs="weight")
+def eigenvector_centrality(G, max_iter=100, tol=1.0e-6, nstart=None, weight=None):
+ r"""Compute the eigenvector centrality for the graph G.
+
+ Eigenvector centrality computes the centrality for a node by adding
+ the centrality of its predecessors. The centrality for node $i$ is the
+ $i$-th element of a left eigenvector associated with the eigenvalue $\lambda$
+ of maximum modulus that is positive. Such an eigenvector $x$ is
+ defined up to a multiplicative constant by the equation
+
+ .. math::
+
+ \lambda x^T = x^T A,
+
+ where $A$ is the adjacency matrix of the graph G. By definition of
+ row-column product, the equation above is equivalent to
+
+ .. math::
+
+ \lambda x_i = \sum_{j\to i}x_j.
+
+ That is, adding the eigenvector centralities of the predecessors of
+ $i$ one obtains the eigenvector centrality of $i$ multiplied by
+ $\lambda$. In the case of undirected graphs, $x$ also solves the familiar
+ right-eigenvector equation $Ax = \lambda x$.
+
+ By virtue of the Perron–Frobenius theorem [1]_, if G is strongly
+ connected there is a unique eigenvector $x$, and all its entries
+ are strictly positive.
+
+ If G is not strongly connected there might be several left
+ eigenvectors associated with $\lambda$, and some of their elements
+ might be zero.
+
+ Parameters
+ ----------
+ G : graph
+ A networkx graph.
+
+ max_iter : integer, optional (default=100)
+ Maximum number of power iterations.
+
+ tol : float, optional (default=1.0e-6)
+ Error tolerance (in Euclidean norm) used to check convergence in
+ power iteration.
+
+ nstart : dictionary, optional (default=None)
+ Starting value of power iteration for each node. Must have a nonzero
+ projection on the desired eigenvector for the power method to converge.
+ If None, this implementation uses an all-ones vector, which is a safe
+ choice.
+
+ weight : None or string, optional (default=None)
+ If None, all edge weights are considered equal. Otherwise holds the
+ name of the edge attribute used as weight. In this measure the
+ weight is interpreted as the connection strength.
+
+ Returns
+ -------
+ nodes : dictionary
+ Dictionary of nodes with eigenvector centrality as the value. The
+ associated vector has unit Euclidean norm and the values are
+ nonegative.
+
+ Examples
+ --------
+ >>> G = nx.path_graph(4)
+ >>> centrality = nx.eigenvector_centrality(G)
+ >>> sorted((v, f"{c:0.2f}") for v, c in centrality.items())
+ [(0, '0.37'), (1, '0.60'), (2, '0.60'), (3, '0.37')]
+
+ Raises
+ ------
+ NetworkXPointlessConcept
+ If the graph G is the null graph.
+
+ NetworkXError
+ If each value in `nstart` is zero.
+
+ PowerIterationFailedConvergence
+ If the algorithm fails to converge to the specified tolerance
+ within the specified number of iterations of the power iteration
+ method.
+
+ See Also
+ --------
+ eigenvector_centrality_numpy
+ :func:`~networkx.algorithms.link_analysis.pagerank_alg.pagerank`
+ :func:`~networkx.algorithms.link_analysis.hits_alg.hits`
+
+ Notes
+ -----
+ Eigenvector centrality was introduced by Landau [2]_ for chess
+ tournaments. It was later rediscovered by Wei [3]_ and then
+ popularized by Kendall [4]_ in the context of sport ranking. Berge
+ introduced a general definition for graphs based on social connections
+ [5]_. Bonacich [6]_ reintroduced again eigenvector centrality and made
+ it popular in link analysis.
+
+ This function computes the left dominant eigenvector, which corresponds
+ to adding the centrality of predecessors: this is the usual approach.
+ To add the centrality of successors first reverse the graph with
+ ``G.reverse()``.
+
+ The implementation uses power iteration [7]_ to compute a dominant
+ eigenvector starting from the provided vector `nstart`. Convergence is
+ guaranteed as long as `nstart` has a nonzero projection on a dominant
+ eigenvector, which certainly happens using the default value.
+
+ The method stops when the change in the computed vector between two
+ iterations is smaller than an error tolerance of ``G.number_of_nodes()
+ * tol`` or after ``max_iter`` iterations, but in the second case it
+ raises an exception.
+
+ This implementation uses $(A + I)$ rather than the adjacency matrix
+ $A$ because the change preserves eigenvectors, but it shifts the
+ spectrum, thus guaranteeing convergence even for networks with
+ negative eigenvalues of maximum modulus.
+
+ References
+ ----------
+ .. [1] Abraham Berman and Robert J. Plemmons.
+ "Nonnegative Matrices in the Mathematical Sciences."
+ Classics in Applied Mathematics. SIAM, 1994.
+
+ .. [2] Edmund Landau.
+ "Zur relativen Wertbemessung der Turnierresultate."
+ Deutsches Wochenschach, 11:366–369, 1895.
+
+ .. [3] Teh-Hsing Wei.
+ "The Algebraic Foundations of Ranking Theory."
+ PhD thesis, University of Cambridge, 1952.
+
+ .. [4] Maurice G. Kendall.
+ "Further contributions to the theory of paired comparisons."
+ Biometrics, 11(1):43–62, 1955.
+ https://www.jstor.org/stable/3001479
+
+ .. [5] Claude Berge
+ "Théorie des graphes et ses applications."
+ Dunod, Paris, France, 1958.
+
+ .. [6] Phillip Bonacich.
+ "Technique for analyzing overlapping memberships."
+ Sociological Methodology, 4:176–185, 1972.
+ https://www.jstor.org/stable/270732
+
+ .. [7] Power iteration:: https://en.wikipedia.org/wiki/Power_iteration
+
+ """
+ if len(G) == 0:
+ raise nx.NetworkXPointlessConcept(
+ "cannot compute centrality for the null graph"
+ )
+ # If no initial vector is provided, start with the all-ones vector.
+ if nstart is None:
+ nstart = {v: 1 for v in G}
+ if all(v == 0 for v in nstart.values()):
+ raise nx.NetworkXError("initial vector cannot have all zero values")
+ # Normalize the initial vector so that each entry is in [0, 1]. This is
+ # guaranteed to never have a divide-by-zero error by the previous line.
+ nstart_sum = sum(nstart.values())
+ x = {k: v / nstart_sum for k, v in nstart.items()}
+ nnodes = G.number_of_nodes()
+ # make up to max_iter iterations
+ for _ in range(max_iter):
+ xlast = x
+ x = xlast.copy() # Start with xlast times I to iterate with (A+I)
+ # do the multiplication y^T = x^T A (left eigenvector)
+ for n in x:
+ for nbr in G[n]:
+ w = G[n][nbr].get(weight, 1) if weight else 1
+ x[nbr] += xlast[n] * w
+ # Normalize the vector. The normalization denominator `norm`
+ # should never be zero by the Perron--Frobenius
+ # theorem. However, in case it is due to numerical error, we
+ # assume the norm to be one instead.
+ norm = math.hypot(*x.values()) or 1
+ x = {k: v / norm for k, v in x.items()}
+ # Check for convergence (in the L_1 norm).
+ if sum(abs(x[n] - xlast[n]) for n in x) < nnodes * tol:
+ return x
+ raise nx.PowerIterationFailedConvergence(max_iter)
+
+
+@nx._dispatchable(edge_attrs="weight")
+def eigenvector_centrality_numpy(G, weight=None, max_iter=50, tol=0):
+ r"""Compute the eigenvector centrality for the graph `G`.
+
+ Eigenvector centrality computes the centrality for a node by adding
+ the centrality of its predecessors. The centrality for node $i$ is the
+ $i$-th element of a left eigenvector associated with the eigenvalue $\lambda$
+ of maximum modulus that is positive. Such an eigenvector $x$ is
+ defined up to a multiplicative constant by the equation
+
+ .. math::
+
+ \lambda x^T = x^T A,
+
+ where $A$ is the adjacency matrix of the graph `G`. By definition of
+ row-column product, the equation above is equivalent to
+
+ .. math::
+
+ \lambda x_i = \sum_{j\to i}x_j.
+
+ That is, adding the eigenvector centralities of the predecessors of
+ $i$ one obtains the eigenvector centrality of $i$ multiplied by
+ $\lambda$. In the case of undirected graphs, $x$ also solves the familiar
+ right-eigenvector equation $Ax = \lambda x$.
+
+ By virtue of the Perron--Frobenius theorem [1]_, if `G` is (strongly)
+ connected, there is a unique eigenvector $x$, and all its entries
+ are strictly positive.
+
+ However, if `G` is not (strongly) connected, there might be several left
+ eigenvectors associated with $\lambda$, and some of their elements
+ might be zero.
+ Depending on the method used to choose eigenvectors, round-off error can affect
+ which of the infinitely many eigenvectors is reported.
+ This can lead to inconsistent results for the same graph,
+ which the underlying implementation is not robust to.
+ For this reason, only (strongly) connected graphs are accepted.
+
+ Parameters
+ ----------
+ G : graph
+ A connected NetworkX graph.
+
+ weight : None or string, optional (default=None)
+ If ``None``, all edge weights are considered equal. Otherwise holds the
+ name of the edge attribute used as weight. In this measure the
+ weight is interpreted as the connection strength.
+
+ max_iter : integer, optional (default=50)
+ Maximum number of Arnoldi update iterations allowed.
+
+ tol : float, optional (default=0)
+ Relative accuracy for eigenvalues (stopping criterion).
+ The default value of 0 implies machine precision.
+
+ Returns
+ -------
+ nodes : dict of nodes
+ Dictionary of nodes with eigenvector centrality as the value. The
+ associated vector has unit Euclidean norm and the values are
+ nonnegative.
+
+ Examples
+ --------
+ >>> G = nx.path_graph(4)
+ >>> centrality = nx.eigenvector_centrality_numpy(G)
+ >>> print([f"{node} {centrality[node]:0.2f}" for node in centrality])
+ ['0 0.37', '1 0.60', '2 0.60', '3 0.37']
+
+ Raises
+ ------
+ NetworkXPointlessConcept
+ If the graph `G` is the null graph.
+
+ ArpackNoConvergence
+ When the requested convergence is not obtained. The currently
+ converged eigenvalues and eigenvectors can be found as
+ eigenvalues and eigenvectors attributes of the exception object.
+
+ AmbiguousSolution
+ If `G` is not connected.
+
+ See Also
+ --------
+ :func:`scipy.sparse.linalg.eigs`
+ eigenvector_centrality
+ :func:`~networkx.algorithms.link_analysis.pagerank_alg.pagerank`
+ :func:`~networkx.algorithms.link_analysis.hits_alg.hits`
+
+ Notes
+ -----
+ Eigenvector centrality was introduced by Landau [2]_ for chess
+ tournaments. It was later rediscovered by Wei [3]_ and then
+ popularized by Kendall [4]_ in the context of sport ranking. Berge
+ introduced a general definition for graphs based on social connections
+ [5]_. Bonacich [6]_ reintroduced again eigenvector centrality and made
+ it popular in link analysis.
+
+ This function computes the left dominant eigenvector, which corresponds
+ to adding the centrality of predecessors: this is the usual approach.
+ To add the centrality of successors first reverse the graph with
+ ``G.reverse()``.
+
+ This implementation uses the
+ :func:`SciPy sparse eigenvalue solver<scipy.sparse.linalg.eigs>` (ARPACK)
+ to find the largest eigenvalue/eigenvector pair using Arnoldi iterations
+ [7]_.
+
+ References
+ ----------
+ .. [1] Abraham Berman and Robert J. Plemmons.
+ "Nonnegative Matrices in the Mathematical Sciences".
+ Classics in Applied Mathematics. SIAM, 1994.
+
+ .. [2] Edmund Landau.
+ "Zur relativen Wertbemessung der Turnierresultate".
+ Deutsches Wochenschach, 11:366--369, 1895.
+
+ .. [3] Teh-Hsing Wei.
+ "The Algebraic Foundations of Ranking Theory".
+ PhD thesis, University of Cambridge, 1952.
+
+ .. [4] Maurice G. Kendall.
+ "Further contributions to the theory of paired comparisons".
+ Biometrics, 11(1):43--62, 1955.
+ https://www.jstor.org/stable/3001479
+
+ .. [5] Claude Berge.
+ "Théorie des graphes et ses applications".
+ Dunod, Paris, France, 1958.
+
+ .. [6] Phillip Bonacich.
+ "Technique for analyzing overlapping memberships".
+ Sociological Methodology, 4:176--185, 1972.
+ https://www.jstor.org/stable/270732
+
+ .. [7] Arnoldi, W. E. (1951).
+ "The principle of minimized iterations in the solution of the matrix eigenvalue problem".
+ Quarterly of Applied Mathematics. 9 (1): 17--29.
+ https://doi.org/10.1090/qam/42792
+ """
+ import numpy as np
+ import scipy as sp
+
+ if len(G) == 0:
+ raise nx.NetworkXPointlessConcept(
+ "cannot compute centrality for the null graph"
+ )
+ connected = nx.is_strongly_connected(G) if G.is_directed() else nx.is_connected(G)
+ if not connected: # See gh-6888.
+ raise nx.AmbiguousSolution(
+ "`eigenvector_centrality_numpy` does not give consistent results for disconnected graphs"
+ )
+ M = nx.to_scipy_sparse_array(G, nodelist=list(G), weight=weight, dtype=float)
+ _, eigenvector = sp.sparse.linalg.eigs(
+ M.T, k=1, which="LR", maxiter=max_iter, tol=tol
+ )
+ largest = eigenvector.flatten().real
+ norm = np.sign(largest.sum()) * sp.linalg.norm(largest)
+ return dict(zip(G, (largest / norm).tolist()))