Using novelty-biased GA to sample diversity in graphs satisfying constraints

The structure of the network underlying many complex systems, whether artificial or natural, plays a significant role in how these systems operate. As a result, much emphasis has been placed on accurately describing networks using network theoretic metrics. When it comes to generating networks with similar properties, however, the set of available techniques and properties that can be controlled for remains limited. Further, whilst it is becoming clear that some of the metrics currently used to control the generation of such networks are not very prescriptive so that networks could potentially exhibit very different higher-order structure within those constraints, network generating algorithms typically produce fairly contrived networks and lack mechanisms by which to systematically explore the space of network solutions. In this paper, we explore the potential of a multi-objective novelty-biased GA to provide a viable alternative to these algorithms. We believe our results provide the first proof of principle that (i) it is possible to use GAs to generate graphs satisfying set levels of key classical graph theoretic properties and (ii) it is possible to generate diverse solutions within these constraints. The paper is only a preliminary step, however, and we identify key avenues for further development

A genetic algorithm-based approach to mapping the diversity of networks sharing a given degree distribution and global clustering

The structure of a network plays a key role in the outcome of dynamical processes operating on it. Two prevalent network descriptors are the degree distribution and the global clustering. However, when generating networks with a prescribed degree distribution and global clustering, it has been shown that changes in structural properties other than that controlled for are induced and these changes have been found to alter the outcome of spreading processes on the network. This therefore begs the question of our understanding of the potential diversity of networks sharing a given degree distribution and global clustering. As the space of all possible networks is too large to be systematically explored, a heuristic approach is needed. In our genetic algorithm-based approach, networks are encoded by their subgraph counts from a chosen family of subgraphs. Coverage of the space of possible networks is then maximised by focusing the search through optimising the diversity of counts by the Map-Elite algorithm. We provide preliminary evidence of our approach’s ability to sample from the space of possible networks more widely than some state of the art methods

Illuminating meaningful diversity in complex feature spaces through adaptive grid-based genetic algorithms

In many fields there exist problems for which multiple solutions of suitably high performance may be found across distinct regions of the search space. Optimisation of the search towards including these distinct solutions is important not only to understanding these spaces but also to avoiding local optima. This is the goal of a type of genetic algorithms called illumination algorithms. In Chapter 2, we demonstrate the use of an illumination algorithm in the exploration of networks sharing only a given set of structural features (valid networks). This method produces a population of valid networks that are more diverse than those produced using state of the art methods, however, it was found to be too inefficient to be usable in real-world problems. Additionally, setting an appropriate resolution of the search requires some amount of prior knowledge of the space of solutions. Addressing this problem is the focus of Chapter 3, in which we develop three extensions to the method: a) an exact method of mutation whereby only valid networks are explored, b) an adaptive mechanism for setting the resolution of the search, c) a principle for tuning mutations parameters to the search’ s resolution. We show that with these additions our method is able to increase the diversity of solutions found in significantly fewer iterations. Finally, in Chapter 4 we expand our method for use in more general problem spaces. We benchmark it against the state of the art. In all tested landscapes, we show that our method is able to identify more meaningful niches in the spaces in the same number of iterations. We conclude by highlighting the limits of our framework and discuss further directions

Digital Ecosystems: Ecosystem-Oriented Architectures

We view Digital Ecosystems to be the digital counterparts of biological ecosystems. Here, we are concerned with the creation of these Digital Ecosystems, exploiting the self-organising properties of biological ecosystems to evolve high-level software applications. Therefore, we created the Digital Ecosystem, a novel optimisation technique inspired by biological ecosystems, where the optimisation works at two levels: a first optimisation, migration of agents which are distributed in a decentralised peer-to-peer network, operating continuously in time; this process feeds a second optimisation based on evolutionary computing that operates locally on single peers and is aimed at finding solutions to satisfy locally relevant constraints. The Digital Ecosystem was then measured experimentally through simulations, with measures originating from theoretical ecology, evaluating its likeness to biological ecosystems. This included its responsiveness to requests for applications from the user base, as a measure of the ecological succession (ecosystem maturity). Overall, we have advanced the understanding of Digital Ecosystems, creating Ecosystem-Oriented Architectures where the word ecosystem is more than just a metaphor.Comment: 39 pages, 26 figures, journa

Generation and analysis of networks with a prescribed degree sequence and subgraph family: higher-order structure matters

Designing algorithms that generate networks with a given degree sequence while varying both subgraph composition and distribution of subgraphs around nodes is an important but challenging research problem. Current algorithms lack control of key network parameters, the ability to specify to what subgraphs a node belongs to, come at a considerable complexity cost or, critically and sample from a limited ensemble of networks. To enable controlled investigations of the impact and role of subgraphs, especially for epidemics, neuronal activity or complex contagion, it is essential that the generation process be versatile and the generated networks as diverse as possible. In this article, we present two new network generation algorithms that use subgraphs as building blocks to construct networks preserving a given degree sequence. Additionally, these algorithms provide control over clustering both at node and global level. In both cases, we show that, despite being constrained by a degree sequence and global clustering, generated networks have markedly different topologies as evidenced by both subgraph prevalence and distribution around nodes, and large-scale network structure metrics such as path length and betweenness measures. Simulations of standard epidemic and complex contagion models on those networks reveal that degree distribution and global clustering do not always accurately predict the outcome of dynamical processes taking place on them. We conclude by discussing the benefits and limitations of both methods