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netdiffuseR (version 1.17.0)

rewire_graph: Graph rewiring algorithms

Description

Changes the structure of a graph by altering ties.

Usage

rewire_graph(graph, p, algorithm = "endpoints", both.ends = FALSE, self = FALSE, multiple = FALSE, undirected = getOption("diffnet.undirected"), pr.change = ifelse(self, 0.5, 1), copy.first = TRUE, althexagons = FALSE)

Arguments

graph
Any class of accepted graph format (see netdiffuseR-graphs).
p
Either a [0,1] vector with rewiring probabilities (algorithm="endpoints"), or an integer vector with number of iterations (algorithm="swap").
algorithm
Character scalar. Either "swap" or "endpoints".
both.ends
Logical scalar. When TRUE rewires both ends.
self
Logical scalar. When TRUE, allows loops (self edges).
multiple
Logical scalar. When TRUE allows multiple edges.
undirected
Logical scalar. When TRUE only the lower triangle will be processed.
pr.change
Numeric scalar. Probability ([0,1]) of doing a rewire (see details).
copy.first
Logical scalar. When TRUE and graph is dynamic uses the first slice as a baseline for the rest of slices (see details).
althexagons
Logical scalar. When TRUE uses the compact alternating hexagons algorithm (currently ignored [on development]).

<em>Swap</em> algorithm

The "swap" algorithm chooses randomly two edges $(a,b)$ and $(c,d)$ and swaps the 'right' endpoint of boths such that we get $(a,d)$ and $(c,b)$ (considering self and multiple edges). Following Milo et al. (2004) testing procedure, the algorithm shows to be well behaved in terms of been unbiased, so after each iteration each possible structure of the graph has the same probability of been generated. The algorithm has been implemented as follows: Let $E$ be the set of edges of the graph $G$. For $i=1$ to $p$, do:
  1. With probability 1-pr.change got to the last step.
  2. Choose $e0=(a, b)$ from $E$. If !self & a == b then go to the last step.
  3. Choose $e1=(c, d)$ from $E$. If !self & c == d then go to the last step.
  4. Define $e0'=(a, d)$ and $e1' = (c, b)$. If !multiple & [G[e0']!= 0 | G[e1'] != 0] then go to the last step.(*)
  5. Define $v0 = G[e0]$ and $v1 = G[e1]$, set $G[e0]=0$ and $G[e1]=0$ (and the same to the diagonally opposed coordinates in the case of undirected graphs)
  6. Set $G[e0'] = v0$ and $G[e1'] = v1$ (and so with the diagonally opposed coordinates in the case of undirected graphs).
  7. Next i.
(*) When althexagons=TRUE, the algorithm changes and applies what Rao et al. (1996) describe as Compact Alternating Hexagons. This modification assures the algorithm to be able to achieve any structure. The algorithm consists on doing the following swapping: $(i1i2,i1i3,i2i3,i2i1,i3i1,i3i2)$ with values $(1,0,1,0,1,0)$ respectively with $i1!=i2!=i3$. See the examples and references. In Milo et al. (2004) is suggested that in order for the rewired graph to be independent from the original one researchers usually iterate around nlinks(graph)*100 times, so p=nlinks(graph)*100. On the other hand in Ray et al (2012) it is shown that in order to achive such it is needed to perform nlinks(graph)*log(1/eps), where eps$\sim$1e-7, in other words, around nlinks(graph)*16. We set the default to be 20. In the case of Markov chains, the variable pr.change allows making the algorithm aperiodic. This is relevant only if the probability self-loop to a particular state is null, for example, if we set self=TRUE and muliple=TRUE, then in every step the algorithm will be able to change the state. For more details see Stanton and Pinar (2012) [p. 3.5:9].

<em>Endpoints</em> algorithm

This reconnect either one or both of the endpoints of the edge randomly. As a big difference with the swap algorithm is that this does not preserves the degree sequence of the graph (at most the outgoing degree sequence). The algorithm is implemented as follows: Let $G$ be the baseline graph and $G'$ be a copy of it. Then, For $l=1$ to $|E|$ do:
  1. Pick the $l$-th edge from $E$, define it as $e = (i,j)$.
  2. Draw $r$ from $U(0,1)$, if $r > p$ go to the last step.
  3. If !undirected & i < j go to the last step.
  4. Randomly select a vertex $j'$ (and $i'$ if both_ends==TRUE). And define $e'=(i, j')$ (or $e'=(i', j')$ if both_ends==TRUE).
  5. If !self & i==j' (or if both_ends==TRUE & i'==j') go to the last step.
  6. If !multiple & G'[e']!= 0 then go to the last step.
  7. Define $v = G[e]$, set $G'[e] = 0$ and $G'[e'] = v$ (and the same to the diagonally opposed coordinates in the case of undirected graphs).
  8. Next $l$.
The endpoints algorithm is used by default in rdiffnet and used to be the default in struct_test (now swap is the default).

Details

Both algorithms are implemented sequentially, this is, edge-wise checking self edges and multiple edges over the changing graph; in other words, at step $m$ (in which either a new endpoint or edge is chosen, depending on the algorithm), the algorithms verify whether the proposed change creates either multiple edges or self edges using the resulting graph at step $m-1$.

The main difference between the two algorithms is that the "swap" algorithm preserves the degree sequence of the graph and "endpoints" does not. The "swap" algorithm is specially useful to asses the non-randomness of a graph's structural properties, furthermore it is this algorithm the one used in the struct_test routine implemented in netdiffuseR.

Rewiring assumes a weighted network, hence $G(i,j) = k = G(i',j')$, where $i',j'$ are the new end points of the edge and $k$ may not be equal to one.

In the case of dynamic graphs, when copy.first=TRUE, after rewiring the first slice--$t=1$--the rest of slices are generated by rewiring the rewired version of the first slice. Formally:

$$% G(t)' = \left\{\begin{array}{ll} R(G(t)) & \mbox{if }t=1 \\ R(G(1)') & \mbox{otherwise} \end{array} \right. $$

Where $G(t)$ is the t-th slice, $G(t)'$ is the t-th rewired slice, and $R$ is the rewiring function. Otherwise, copy.first=FALSE (default), The rewiring function is simply $G(t)' = R(G(t))$.

The following sections describe the way both algorithms were implemented.

References

Watts, D. J., & Strogatz, S. H. (1998). Collectivedynamics of "small-world" networks. Nature, 393(6684), 440–442. http://doi.org/10.1038/30918

Milo, R., Kashtan, N., Itzkovitz, S., Newman, M. E. J., & Alon, U. (2004). On the uniform generation of random graphs with prescribed degree sequences. Arxiv Preprint condmat0312028, cond-mat/0, 1–4. Retrieved from http://arxiv.org/abs/cond-mat/0312028

Ray, J., Pinar, A., and Seshadhri, C. (2012). Are we there yet? When to stop a Markov chain while generating random graphs. pages 1–21.

Ray, J., Pinar, A., & Seshadhri, C. (2012). Are We There Yet? When to Stop a Markov Chain while Generating Random Graphs. In A. Bonato & J. Janssen (Eds.), Algorithms and Models for the Web Graph (Vol. 7323, pp. 153–164). Berlin, Heidelberg: Springer Berlin Heidelberg. http://doi.org/10.1007/978-3-642-30541-2

A . Ramachandra Rao, R. J. and S. B. (1996). A Markov Chain Monte Carlo Method for Generating Random ( 0 , 1 ) -Matrices with Given Marginals. The Indian Journal of Statistics, 58, 225–242.

Stanton, I., & Pinar, A. (2012). Constructing and sampling graphs with a prescribed joint degree distribution. Journal of Experimental Algorithmics, 17(1), 3.1. http://doi.org/10.1145/2133803.2330086

See Also

Other simulation functions: permute_graph, rdiffnet, rgraph_ba, rgraph_er, rgraph_ws, ring_lattice

Examples

Run this code
# Checking the consistency of the "swap" ------------------------------------

# A graph with known structure (see Milo 2004)
n <- 5
x <- matrix(0, ncol=n, nrow=n)
x <- as(x, "dgCMatrix")
x[1,c(-1,-n)] <- 1
x[c(-1,-n),n] <- 1

x

# Simulations (increase the number for more precission)
set.seed(8612)
nsim <- 1e4
w <- sapply(seq_len(nsim), function(y) {
 # Creating the new graph
 g <- rewire_graph(x,p=nlinks(x)*100, algorithm = "swap")

 # Categorizing (tag of the generated structure)
 paste0(as.vector(g), collapse="")
})

# Counting
coded <- as.integer(as.factor(w))

plot(table(coded)/nsim*100, type="p", ylab="Frequency %", xlab="Class of graph", pch=3,
 main="Distribution of classes generated by rewiring")

# Marking the original structure
baseline <- paste0(as.vector(x), collapse="")
points(x=7,y=table(as.factor(w))[baseline]/nsim*100, pch=3, col="red")

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