Applications of Graph Spectral Techniques to Water Distribution Network Management
Abstract
:1. Introduction
2. Spectral Graph Theory
2.1. Graph Matrices
- Adjacency Matrix A: let G = (V, E) be an undirected graph with n-vertices set V and m-edges set E. A common way to represent a graph is to define its Adjacency matrix A, whose elements aij = aji = 1 if nodes i and j are directly connected and aij = aji = 0 otherwise. The degree of node i of A is defined as ;
- Weighted Adjacency Matrix W: it is possible to express the weighted Adjacency matrix W, in case to be available information about the connection strength between vertices of the graph G. Edge weights are expressed in terms of proximity and/or similarity between vertices. Thus, all of the weights are non-negative. That is, wij = wji ≥ 0 if i and j are connected, wij = wji = 0 otherwise. The degree of a node i of W is defined as ;
- Un-normalized Laplacian Matrix L: one of the main utilities of spectral graph theory is the Laplacian matrix [32] and both its un-normalized and normalized version [8]. Let Dk = diag(ki) be the diagonal matrix of the vertex connectivity degrees, the Laplacian matrix is defined as the difference between Dk and the Adjacency matrix A (or the weighted Adjacency matrix W if it is considered a weighted graph). The un-normalized Laplacian matrix is defined by L = Dk − A (L = Dk − W);
- Random Walk Normalized Laplacian Matrix Lrw: it is closely related to a random walk representation. Its definition comes from the Laplacian matrix L being multiplied by the inverse of the diagonal matrix of the vertex connectivity degrees, Dk. Then, [33].
2.2. Network Eigenvalues
- The Largest eigenvalue (Spectral radius or Index) λ1: it refers to the Adjacency graph matrix A and it plays an important role in modelling a moving substance propagation in a network. It takes into account not only immediate neighbours of vertices, but also the neighbours of the neighbours [34]. Spectral radius concept is often introduced by using the example of how a virus spread in a network. The smaller the Spectral radius the larger the robustness of a network against the spread of any virus in it. In this regard, the epidemic threshold is proportional to the Inverse of Spectral radius 1/λ1 [35]. This fact can be explained as the number of walks in a connected graph is proportional to λ1. The greater the number of walks of a network, the more intensive is the spread of the moving substance in it. The other way round, the higher the Spectral radius, the better is the communication into a network.
- The Spectral gap ∆λ: it represents the difference between the first and second eigenvalue of an Adjacency matrix, A. It is a measure of network connectivity strength. In particular, it quantifies the robustness of network connections and the presence of bottlenecks, articulation points, or bridges. This is of significant importance, as the removal of a bridge splits the network in two or more parts. The larger the Spectral gap the more robust is the network [36].
- The Multiplicity of zero eigenvalue m0: the multiplicity of the eigenvalue 0 of L is equal to the number of connected components A1, …, Ak in the graph; thus, the matrix L has as many eigenvalues 0 as connected components [37].
- The Eigengap λk+1 − λk: it is a spectral utility specifically designed for network clustering. A suitable number of clusters k may be chosen such that all eigenvalues λ1, …, λk of Laplacian matrix L are very small, but λk+1 is relatively large [38]. The more significant the difference for a-priori proposing the number of clusters the better is the further clustering configuration.
- The Second smallest eigenvalue (Algebraic connectivity) λ2: it refers to the Laplacian matrix. λ2 plays a special role in many graph theories related problems [39]. It quantifies the strength of network connections and its robustness to link failures. The larger the Algebraic connectivity is the more difficult to cut a graph into independent components. It is also related to the min-cut problem of a data set for spectral clustering [37].
2.3. Network Eigenvectors
- Principal eigenvector: it corresponds to the largest A-eigenvalue, v1, of a connected graph. It gives the possibility to rank graph vertices by its coordinates with respect to the number of paths passing through them to connect two nodes in the network [44]. The number of paths can be seen as the “importance” (also called the centrality) of node i. In this regard, the eigenvector centrality attributes a score to each node equals to the corresponding coordinate of the principal eigenvector. Groups of highly interconnected nodes are more “important” for the communication in comparison to equally high connected nodes do not form groups, that is, whose neighbours are less connected than them (according to the social principle that “I am influential if I have influential friends”). An important Principal eigenvector application is on Web search engines as Google’s PageRank algorithm [45];
- The Fiedler eigenvector: it corresponds to the second smallest Laplacian (or normalized Laplacian) eigenvalue of a connected graph. Fiedler [39] first demonstrated that the eigenvector v2 associated to the second smallest eigenvalue λ2 provides an approximate solution to the graph bi-partitioning problem. This is approached according to the signs of the components of v2. A subgraph is encompassed by nodes with positive components in the Fiedler eigenvector. The other subgraph contains nodes that are related to negative Fiedler eigenvector components. The v2 values closer to 0 correspond to “better” splits. In this regard, if a number of clusters k ≥ 2 is needed, then it is useful to resort to the Recursive spectral bisection [46,47]. According to this, the Fiedler eigenvector is used to bi-divide the vertices of the graph by the sign of its coordinates and the process is iterated then for each defined sub-part until reach the targeted number k of clusters.
- Other Eigenvector: an alternative to obtain a good graph partitioning for k ≥ 2 clusters is related to the first k smallest eigenvector of the Laplacian matrix (or normalized Laplacian). The approach is based on solving the relaxed versions of the RCut problem (NCut problem) to define the so-called spectral clustering (normalized spectral clustering). It has been demonstrated in literature [33] that the normalized spectral clustering, based on the Random Walk Normalized Laplacian Matrix Lrw, shows a superior performance to other spectra alternatives to find a clustering configuration. The solution is simultaneously characterized by both a minimum number of cuts and a well-balanced clusters size. According to [33], the minimization of the NCut problem is equal to the minimization of the Rayleigh quotient.
- definition of Adjacency matrix A (or weighted Adjacency matrix W);
- computation of the Laplacian L;
- computation of the first k eigenvectors of normalized Laplacian Lrw matrix
- definition of the matrix Unxk containing the first k eigenvectors as columns; and,
- clustering the nodes of the network into clusters C1, …, Ck using the k-means algorithm applied to the rows of the Unxk matrix.
3. Case Study
4. Conclusions
Acknowledgments
Author Contributions
Conflicts of Interest
References
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Metric | Layout A | Layout B | Layout C | Layout D |
---|---|---|---|---|
Inverse of Spectral radius 1/λ1 | 0.354 | 0.332 | 0.320 | 0.311 |
Spectral gap Δλ | 0.000 | 0.275 | 0.422 | 0.555 |
Eigengap λk+1 − λk | 1.000 | 0.875 | 0.806 | 0.732 |
Multiplicity of zero m0 | 2 | 1 | 1 | 1 |
Algebraic connectivity λ2 | 0.000 | 0.125 | 0.194 | 0.268 |
n | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | 11 | 12 | 13 | 14 | 15 | 16 | 17 | 18 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
v1,i | 0.12 | 0.21 | 0.26 | 0.16 | 0.30 | 0.37 | 0.12 | 0.21 | 0.26 | 0.26 | 0.21 | 0.12 | 0.37 | 0.30 | 0.16 | 0.26 | 0.21 | 0.12 |
Network | n (-) | m (-) | nr (-) | LTOT (km) |
---|---|---|---|---|
C-Town | 396 | 444 | 1 | 56.7 |
Parete | 184 | 282 | 2 | 34.7 |
Network | m0 | Δλ | λ2 | 1/λ1 | λk+1 − λk |
---|---|---|---|---|---|
C-Town | 1 | 0.0303 | 0.0006 | 0.358 | 5 |
Parete | 1 | 0.0685 | 0.0212 | 0.303 | 4 |
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Di Nardo, A.; Giudicianni, C.; Greco, R.; Herrera, M.; Santonastaso, G.F. Applications of Graph Spectral Techniques to Water Distribution Network Management. Water 2018, 10, 45. https://doi.org/10.3390/w10010045
Di Nardo A, Giudicianni C, Greco R, Herrera M, Santonastaso GF. Applications of Graph Spectral Techniques to Water Distribution Network Management. Water. 2018; 10(1):45. https://doi.org/10.3390/w10010045
Chicago/Turabian StyleDi Nardo, Armando, Carlo Giudicianni, Roberto Greco, Manuel Herrera, and Giovanni F. Santonastaso. 2018. "Applications of Graph Spectral Techniques to Water Distribution Network Management" Water 10, no. 1: 45. https://doi.org/10.3390/w10010045
APA StyleDi Nardo, A., Giudicianni, C., Greco, R., Herrera, M., & Santonastaso, G. F. (2018). Applications of Graph Spectral Techniques to Water Distribution Network Management. Water, 10(1), 45. https://doi.org/10.3390/w10010045