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See centralize() for a summary of graph centralization.

Usage

centr_eigen(
  graph,
  directed = FALSE,
  scale = deprecated(),
  options = arpack_defaults(),
  normalized = TRUE
)

Arguments

graph

The input graph.

directed

logical scalar, whether to use directed shortest paths for calculating eigenvector centrality.

scale

[Deprecated] Ignored. Computing eigenvector centralization requires normalized eigenvector centrality scores.

options

This is passed to eigen_centrality(), the options for the ARPACK eigensolver.

normalized

Logical scalar. Whether to normalize the graph level centrality score by dividing by the theoretical maximum.

Value

A named list with the following components:

vector

The node-level centrality scores.

value

The corresponding eigenvalue.

options

ARPACK options, see the return value of eigen_centrality() for details.

centralization

The graph level centrality index.

theoretical_max

The same as above, the theoretical maximum centralization score for a graph with the same number of vertices.

See also

centralization_eigenvector_centrality().

Examples

# A BA graph is quite centralized
g <- sample_pa(1000, m = 4)
centr_degree(g)$centralization
#> [1] 0.1523145
centr_clo(g, mode = "all")$centralization
#> [1] 0.4128655
centr_betw(g, directed = FALSE)$centralization
#> [1] 0.2245963
centr_eigen(g, directed = FALSE)$centralization
#> [1] 0.9418167

# The most centralized graph according to eigenvector centrality
g0 <- make_graph(c(2, 1), n = 10, dir = FALSE)
g1 <- make_star(10, mode = "undirected")
centr_eigen(g0)$centralization
#> [1] 1
centr_eigen(g1)$centralization
#> [1] 0.75