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 Evolutionary Systems


Vectorial Genetic Programming -- Optimizing Segments for Feature Extraction

arXiv.org Artificial Intelligence

Vectorial Genetic Programming (Vec-GP) extends GP by allowing vectors as input features along regular, scalar features, using them by applying arithmetic operations component-wise or aggregating vectors into scalars by some aggregation function. Vec-GP also allows aggregating vectors only over a limited segment of the vector instead of the whole vector, which offers great potential but also introduces new parameters that GP has to optimize. This paper formalizes an optimization problem to analyze different strategies for optimizing a window for aggregation functions. Different strategies are presented, included random and guided sampling, where the latter leverages information from an approximated gradient. Those strategies can be applied as a simple optimization algorithm, which itself ca be applied inside a specialized mutation operator within GP. The presented results indicate, that the different random sampling strategies do not impact the overall algorithm performance significantly, and that the guided strategies suffer from becoming stuck in local optima. However, results also indicate, that there is still potential in discovering more efficient algorithms that could outperform the presented strategies.


Discovering Evolution Strategies via Meta-Black-Box Optimization

arXiv.org Artificial Intelligence

Optimizing functions without access to gradients is the remit of black-box methods such as evolution strategies. While highly general, their learning dynamics are often times heuristic and inflexible - exactly the limitations that meta-learning can address. Hence, we propose to discover effective update rules for evolution strategies via meta-learning. Concretely, our approach employs a search strategy parametrized by a self-attention-based architecture, which guarantees the update rule is invariant to the ordering of the candidate solutions. We show that meta-evolving this system on a small set of representative low-dimensional analytic optimization problems is sufficient to discover new evolution strategies capable of generalizing to unseen optimization problems, population sizes and optimization horizons. Furthermore, the same learned evolution strategy can outperform established neuroevolution baselines on supervised and continuous control tasks. As additional contributions, we ablate the individual neural network components of our method; reverse engineer the learned strategy into an explicit heuristic form, which remains highly competitive; and show that it is possible to self-referentially train an evolution strategy from scratch, with the learned update rule used to drive the outer meta-learning loop.


Speeding Up EfficientNet: Selecting Update Blocks of Convolutional Neural Networks using Genetic Algorithm in Transfer Learning

arXiv.org Artificial Intelligence

The performance of convolutional neural networks (CNN) depends heavily on their architectures. Transfer learning performance of a CNN relies quite strongly on selection of its trainable layers. Selecting the most effective update layers for a certain target dataset often requires expert knowledge on CNN architecture which many practitioners do not posses. General users prefer to use an available architecture (e.g. GoogleNet, ResNet, EfficientNet etc.) that is developed by domain experts. With the ever-growing number of layers, it is increasingly becoming quite difficult and cumbersome to handpick the update layers. Therefore, in this paper we explore the application of genetic algorithm to mitigate this problem. The convolutional layers of popular pretrained networks are often grouped into modules that constitute their building blocks. We devise a genetic algorithm to select blocks of layers for updating the parameters. By experimenting with EfficientNetB0 pre-trained on ImageNet and using Food-101, CIFAR-100 and MangoLeafBD as target datasets, we show that our algorithm yields similar or better results than the baseline in terms of accuracy, and requires lower training and evaluation time due to learning less number of parameters. We also devise a metric called block importance to measure efficacy of each block as update block and analyze the importance of the blocks selected by our algorithm.


Heuristics for Vehicle Routing Problem: A Survey and Recent Advances

arXiv.org Artificial Intelligence

Vehicle routing is a well-known optimization research topic with significant practical importance. Among different approaches to solving vehicle routing, heuristics can produce a satisfactory solution at a reasonable computational cost. Consequently, much effort has been made in the past decades to develop vehicle routing heuristics. In this article, we systematically survey the existing vehicle routing heuristics, particularly on works carried out in recent years. A classification of vehicle routing heuristics is presented, followed by a review of their methodologies, recent developments, and applications. Moreover, we present a general framework of state-of-the-art methods and provide insights into their success. Finally, three emerging research topics with notable works and future directions are discussed.


Ensemble-based gradient inference for particle methods in optimization and sampling

arXiv.org Artificial Intelligence

We propose an approach based on function evaluations and Bayesian inference to extract higher-order differential information of objective functions {from a given ensemble of particles}. Pointwise evaluation $\{V(x^i)\}_i$ of some potential $V$ in an ensemble $\{x^i\}_i$ contains implicit information about first or higher order derivatives, which can be made explicit with little computational effort (ensemble-based gradient inference -- EGI). We suggest to use this information for the improvement of established ensemble-based numerical methods for optimization and sampling such as Consensus-based optimization and Langevin-based samplers. Numerical studies indicate that the augmented algorithms are often superior to their gradient-free variants, in particular the augmented methods help the ensembles to escape their initial domain, to explore multimodal, non-Gaussian settings and to speed up the collapse at the end of optimization dynamics.} The code for the numerical examples in this manuscript can be found in the paper's Github repository (https://github.com/MercuryBench/ensemble-based-gradient.git).


Semi-Supervised Constrained Clustering: An In-Depth Overview, Ranked Taxonomy and Future Research Directions

arXiv.org Artificial Intelligence

Clustering is a well-known unsupervised machine learning approach capable of automatically grouping discrete sets of instances with similar characteristics. Constrained clustering is a semi-supervised extension to this process that can be used when expert knowledge is available to indicate constraints that can be exploited. Well-known examples of such constraints are must-link (indicating that two instances belong to the same group) and cannot-link (two instances definitely do not belong together). The research area of constrained clustering has grown significantly over the years with a large variety of new algorithms and more advanced types of constraints being proposed. However, no unifying overview is available to easily understand the wide variety of available methods, constraints and benchmarks. To remedy this, this study presents in-detail the background of constrained clustering and provides a novel ranked taxonomy of the types of constraints that can be used in constrained clustering. In addition, it focuses on the instance-level pairwise constraints, and gives an overview of its applications and its historical context. Finally, it presents a statistical analysis covering 307 constrained clustering methods, categorizes them according to their features, and provides a ranking score indicating which methods have the most potential based on their popularity and validation quality. Finally, based upon this analysis, potential pitfalls and future research directions are provided.


Planning-Assisted Context-Sensitive Autonomous Shepherding of Dispersed Robotic Swarms in Obstacle-Cluttered Environments

arXiv.org Artificial Intelligence

Robotic shepherding is a bio-inspired approach to autonomously guiding a swarm of agents towards a desired location. The research area has earned increasing research interest recently due to the efficacy of controlling a large number of agents in a swarm (sheep) using a smaller number of actuators (sheepdogs). However, shepherding a highly dispersed swarm in an obstacle-cluttered environment remains challenging for existing methods. To improve the efficacy of shepherding in complex environments with obstacles and dispersed sheep, this paper proposes a planning-assisted context-sensitive autonomous shepherding framework with collision avoidance abilities. The proposed approach models the swarm shepherding problem as a single Travelling Salesperson Problem (TSP), with two sheepdogs\textquoteright\ modes: no-interaction and interaction. An adaptive switching approach is integrated into the framework to guide real-time path planning for avoiding collisions with static and dynamic obstacles; the latter representing moving sheep swarms. We then propose an overarching hierarchical mission planning system, which is made of three sub-systems: a clustering approach to group and distinguish sheep sub-swarms, an Ant Colony Optimisation algorithm as a TSP solver for determining the optimal herding sequence of the sub-swarms, and an online path planner for calculating optimal paths for both sheepdogs and sheep. The experiments on various environments, both with and without obstacles, objectively demonstrate the effectiveness of the proposed shepherding framework and planning approaches.


Constructing Organism Networks from Collaborative Self-Replicators

arXiv.org Artificial Intelligence

We introduce organism networks, which function like a single neural network but are composed of several neural particle networks; while each particle network fulfils the role of a single weight application within the organism network, it is also trained to self-replicate its own weights. As organism networks feature vastly more parameters than simpler architectures, we perform our initial experiments on an arithmetic task as well as on simplified MNIST-dataset classification as a collective. We observe that individual particle networks tend to specialise in either of the tasks and that the ones fully specialised in the secondary task may be dropped from the network without hindering the computational accuracy of the primary task. This leads to the discovery of a novel pruning-strategy for sparse neural networks


A Survey on Learnable Evolutionary Algorithms for Scalable Multiobjective Optimization

arXiv.org Artificial Intelligence

Recent decades have witnessed great advancements in multiobjective evolutionary algorithms (MOEAs) for multiobjective optimization problems (MOPs). However, these progressively improved MOEAs have not necessarily been equipped with scalable and learnable problem-solving strategies for new and grand challenges brought by the scaling-up MOPs with continuously increasing complexity from diverse aspects, mainly including expensive cost of function evaluations, many objectives, large-scale search space, time-varying environments, and multi-task. Under different scenarios, divergent thinking is required in designing new powerful MOEAs for solving them effectively. In this context, research studies on learnable MOEAs with machine learning techniques have received extensive attention in the field of evolutionary computation. This paper begins with a general taxonomy of scaling-up MOPs and learnable MOEAs, followed by an analysis of the challenges that these MOPs pose to traditional MOEAs. Then, we synthetically overview recent advances of learnable MOEAs in solving various scaling-up MOPs, focusing primarily on four attractive directions (i.e., learnable evolutionary discriminators for environmental selection, learnable evolutionary generators for reproduction, learnable evolutionary evaluators for function evaluations, and learnable evolutionary transfer modules for sharing or reusing optimization experience). The insight of learnable MOEAs is offered to readers as a reference to the general track of the efforts in this field.


A Constraints Fusion-induced Symmetric Nonnegative Matrix Factorization Approach for Community Detection

arXiv.org Artificial Intelligence

Community is a fundamental and critical characteristic of an undirected social network, making community detection be a vital yet thorny issue in network representation learning. A symmetric and non-negative matrix factorization (SNMF) model is frequently adopted to address this issue owing to its great interpretability and scalability. However, it adopts a single latent factor matrix to represent an undirected network for precisely representing its symmetry, which leads to loss of representation learning ability due to the reduced latent space. Motivated by this discovery, this paper proposes a novel Constraints Fusion-induced Symmetric Nonnegative Matrix Factorization (CFS) model that adopts three-fold ideas: a) Representing a target undirected network with multiple latent factor matrices, thus preserving its representation learning capacity; b) Incorporating a symmetry-regularizer that preserves the symmetry of the learnt low-rank approximation to the adjacency matrix into the loss function, thus making the resultant detector well-aware of the target network's symmetry; and c) Introducing a graph-regularizer that preserves local invariance of the network's intrinsic geometry, thus making the achieved detector well-aware of community structure within the target network. Extensively empirical studies on eight real-world social networks from industrial applications demonstrate that the proposed CFS model significantly outperforms state-of-the-art models in achieving highly-accurate community detection results.