The development of the Internet of Things (IoT) has dramatically expanded our daily lives, playing a pivotal role in the enablement of smart cities, healthcare, and buildings. Emerging technologies, such as IoT, seek to improve the quality of service in cognitive cities. Although IoT applications are helpful in smart building applications, they present a real risk as the large number of interconnected devices in those buildings, using heterogeneous networks, increases the number of potential IoT attacks. IoT applications can collect and transfer sensitive data. Therefore, it is necessary to develop new methods to detect hacked IoT devices. This paper proposes a Feature Selection (FS) model based on Harris Hawks Optimization (HHO) and Random Weight Network (RWN) to detect IoT botnet attacks launched from compromised IoT devices. Distributed Machine Learning (DML) aims to train models locally on edge devices without sharing data to a central server. Therefore, we apply the proposed approach using centralized and distributed ML models. Both learning models are evaluated under two benchmark datasets for IoT botnet attacks and compared with other well-known classification techniques using different evaluation indicators. The experimental results show an improvement in terms of accuracy, precision, recall, and F-measure in most cases. The proposed method achieves an average F-measure up to 99.9\%. The results show that the DML model achieves competitive performance against centralized ML while maintaining the data locally.

Abstract: We present superconducting quantum circuits which exhibit atomic energy spectrum and selection rules as ladder and lambda three-level configurations designed by means of genetic algorithms. These heuristic optimization techniques are employed for adapting the topology and the parameters of a set of electrical circuits to find the suitable architecture matching the required energy levels and relevant transition matrix elements. We analyze the performance of the optimizer on one-dimensional single- and multi-loop circuits to design ladder (Ξ) and lambda (Λ) three-level system with specific transition matrix elements. As expected, attaining both the required energy spectrum and the needed selection rules is challenging for single-loop circuits, but they can be accurately obtained even with just two loops. Additionally, we show that our multi-loop circuits are robust under random fluctuation in their circuital parameters, i.e. under eventual fabrication flaws.

Statistical power is a measure of the replicability of a categorical hypothesis test. Formally, it is the probability of detecting an effect, if there is a true effect present in the population. Hence, optimizing statistical power as a function of some parameters of a hypothesis test is desirable. However, for most hypothesis tests, the explicit functional form of statistical power for individual model parameters is unknown; but calculating power for a given set of values of those parameters is possible using simulated experiments. These simulated experiments are usually computationally expensive. Hence, developing the entire statistical power manifold using simulations can be very time-consuming. We propose a novel genetic algorithm-based framework for learning statistical power manifolds. For a multiple linear regression $F$-test, we show that the proposed algorithm/framework learns the statistical power manifold much faster as compared to a brute-force approach as the number of queries to the power oracle is significantly reduced. We also show that the quality of learning the manifold improves as the number of iterations increases for the genetic algorithm. Such tools are useful for evaluating statistical power trade-offs when researchers have little information regarding a priori best guesses of primary effect sizes of interest or how sampling variability in non-primary effects impacts power for primary ones.

ABSTRACT In this paper, a new swarm intelligence algorithm based on orca behaviors is proposed for problem solving. The algorithm called artificial orca algorithm (AOA) consists of simulating the orca lifestyle and in particular the social organization, the echolocation mechanism, and some hunting techniques. The originality of the proposal is that for the first time a meta-heuristic simulates simultaneously several behaviors of just one animal species. AOA was adapted to discrete problems and applied on the maze game with four level of complexity. A bunch of substantial experiments were undertaken to set the algorithm parameters for this issue. The algorithm performance was assessed by considering the success rate, the run time, and the solution path size. Finally, for comparison purposes, the authors conducted a set of experiments on state-of-the-art evolutionary algorithms, namely ACO, BA, BSO, EHO, PSO, and WOA. The overall obtained results clearly show the superiority of AOA over the other tested algorithms. INTRODUCTION AND MOTIVATION Based on the No Free Lunch Theorem (Adam & Alexandropoulos, 2019), a swarm intelligence algorithm integrating several important behaviors from animal intelligence was designed.

Dynamic algorithm selection aims to exploit the complementarity of multiple optimization algorithms by switching between them during the search. While these kinds of dynamic algorithms have been shown to have potential to outperform their component algorithms, it is still unclear how this potential can best be realized. One promising approach is to make use of landscape features to enable a per-run trajectory-based switch. Here, the samples seen by the first algorithm are used to create a set of features which describe the landscape from the perspective of the algorithm. These features are then used to predict what algorithm to switch to. In this work, we extend this per-run trajectory-based approach to consider a wide variety of potential points at which to perform the switch. We show that using a sliding window to capture the local landscape features contains information which can be used to predict whether a switch at that point would be beneficial to future performance. By analyzing the resulting models, we identify what features are most important to these predictions. Finally, by evaluating the importance of features and comparing these values between multiple algorithms, we show clear differences in the way the second algorithm interacts with the local landscape features found before the switch.

In 2020 Bang-Jensen et. al. generalized the Haj\'os join of two graphs to the class of digraphs and generalized several results for vertex colorings in digraphs. Although, as a consequence of these results, a digraph can be obtained by Haj\'os constructions (directed Haj\'os join and identifying non-adjacent vertices), determining the Haj\'os constructions to obtain the digraph is a complex problem. In particular, Bang-Jensen et al. posed the problem of determining the Haj\'os operations to construct the symmetric 5-cycle from the complete symmetric digraph of order 3 using only Haj\'os constructions. We successfully adapted a rank-based genetic algorithm to solve this problem by the introduction of innovative recombination and mutation operators from graph theory. The Haj\'os Join became the recombination operator and the identification of independent vertices became the mutation operator. In this way, we were able to obtain a sequence of only 16 Haj\'os operations to construct the symmetric cycle of order 5.

The term Procedural Content Generation (PCG) refers to the (semi-)automatic generation of game content by algorithmic means, and its methods are becoming increasingly popular in game-oriented research and industry. A special class of these methods, which is commonly known as search-based PCG, treats the given task as an optimisation problem. Such problems are predominantly tackled by evolutionary algorithms. We will demonstrate in this paper that obtaining more information about the defined optimisation problem can substantially improve our understanding of how to approach the generation of content. To do so, we present and discuss three efficient analysis tools, namely diagonal walks, the estimation of high-level properties, as well as problem similarity measures. We discuss the purpose of each of the considered methods in the context of PCG and provide guidelines for the interpretation of the results received. This way we aim to provide methods for the comparison of PCG approaches and eventually, increase the quality and practicality of generated content in industry.

This paper proposes a new algorithm, referred to as GMAB, that combines concepts from the reinforcement learning domain of multi-armed bandits and random search strategies from the domain of genetic algorithms to solve discrete stochastic optimization problems via simulation. In particular, the focus is on noisy large-scale problems, which often involve a multitude of dimensions as well as multiple local optima. Our aim is to combine the property of multi-armed bandits to cope with volatile simulation observations with the ability of genetic algorithms to handle high-dimensional solution spaces accompanied by an enormous number of feasible solutions. For this purpose, a multi-armed bandit framework serves as a foundation, where each observed simulation is incorporated into the memory of GMAB. Based on this memory, genetic operators guide the search, as they provide powerful tools for exploration as well as exploitation. The empirical results demonstrate that GMAB achieves superior performance compared to benchmark algorithms from the literature in a large variety of test problems. In all experiments, GMAB required considerably fewer simulations to achieve similar or (far) better solutions than those generated by existing methods. At the same time, GMAB's overhead with regard to the required runtime is extremely small due to the suggested tree-based implementation of its memory. Furthermore, we prove its convergence to the set of global optima as the simulation effort goes to infinity.

One of the most critical issues in machine learning is the selection of appropriate hyper parameters for training models. Machine learning models may be able to reach the best training performance and may increase the ability to generalize using hyper parameter optimization (HPO) techniques. HPO is a popular topic that artificial intelligence studies have focused on recently and has attracted increasing interest. While the traditional methods developed for HPO include exhaustive search, grid search, random search, and Bayesian optimization; meta-heuristic algorithms are also employed as more advanced methods. Meta-heuristic algorithms search for the solution space where the solutions converge to the best combination to solve a specific problem. These algorithms test various scenarios and evaluate the results to select the best-performing combinations. In this study, classical methods, such as grid, random search and Bayesian optimization, and population-based algorithms, such as genetic algorithms and particle swarm optimization, are discussed in terms of the HPO. The use of related search algorithms is explained together with Python programming codes developed on packages such as Scikit-learn, Sklearn Genetic, and Optuna. The performance of the search algorithms is compared on a sample data set, and according to the results, the particle swarm optimization algorithm has outperformed the other algorithms.

Ongoing progress in computational intelligence (CI) has led to an increased desire to apply CI techniques for the purpose of improving software engineering processes, particularly software testing. Existing state-of-the-art automated software testing techniques focus on utilising search algorithms to discover input values that achieve high execution path coverage. These algorithms are trained on the same code that they intend to test, requiring instrumentation and lengthy search times to test each software component. This paper outlines a novel genetic programming framework, where the evolved solutions are not input values, but micro-programs that can repeatedly generate input values to efficiently explore a software component's input parameter domain. We also argue that our approach can be generalised such as to be applied to many different software systems, and is thus not specific to merely the particular software component on which it was trained.