A popular end-to-end architecture for selective rationalization is the select-then-predict pipeline, comprising a generator to extract highlights fed to a predictor. Such a cooperative system suffers from suboptimal equilibrium minima due to the dominance of one of the two modules, a phenomenon known as interlocking. While several contributions aimed at addressing interlocking, they only mitigate its effect, often by introducing feature-based heuristics, sampling, and ad-hoc regularizations. We present GenSPP, the first interlocking-free architecture for selective rationalization that does not require any learning overhead, as the above-mentioned. GenSPP avoids interlocking by performing disjoint training of the generator and predictor via genetic global search. Experiments on a synthetic and a real-world benchmark show that our model outperforms several state-of-the-art competitors.

Data-driven models, in general, and machine learning (ML) models, in particular, have gained popularity over recent years with an increased usage of such models across the scientific and engineering domains. When using ML models in realistic and dynamic environments, users need to often handle the challenge of concept drift (CD). In this study, we explore the application of genetic algorithms (GAs) to address the challenges posed by CD in such settings. We propose a novel two-level ensemble ML model, which combines a global ML model with a CD detector, operating as an aggregator for a population of ML pipeline models, each one with an adjusted CD detector by itself responsible for re-training its ML model. In addition, we show one can further improve the proposed model by utilizing off-the-shelf automatic ML methods. Through extensive synthetic dataset analysis, we show that the proposed model outperforms a single ML pipeline with a CD algorithm, particularly in scenarios with unknown CD characteristics. Overall, this study highlights the potential of ensemble ML and CD models obtained through a heuristic and adaptive optimization process such as the GA one to handle complex CD events.

Class imbalance would lead to biased classifiers that favor the majority class and disadvantage the minority class. Unfortunately, from a practical perspective, the minority class is of importance in many real-life applications. Hybrid sampling methods address this by oversampling the minority class to increase the number of its instances, followed by undersampling to remove low-quality instances. However, most existing sampling methods face difficulties in generating diverse high-quality instances and often fail to remove noise or low-quality instances on a larger scale effectively. This paper therefore proposes an evolutionary multi-granularity hybrid sampling method, called EvoSampling. During the oversampling process, genetic programming (GP) is used with multi-task learning to effectively and efficiently generate diverse high-quality instances. During the undersampling process, we develop a granular ball-based undersampling method that removes noise in a multi-granular fashion, thereby enhancing data quality. Experiments on 20 imbalanced datasets demonstrate that EvoSampling effectively enhances the performance of various classification algorithms by providing better datasets than existing sampling methods. Besides, ablation studies further indicate that allowing knowledge transfer accelerates the GP's evolutionary learning process.

It is well known that intra-life learning, defined as an additional controller optimization loop, is beneficial for evolving robot morphologies for locomotion. In this work, we investigate this further by comparing it in two different environments: an easy flat environment and a more challenging hills environment. We show that learning is significantly more beneficial in a hilly environment than in a flat environment and that it might be needed to evaluate robots in a more challenging environment to see the benefits of learning.

Model merging has shown great promise at combining expert models, but the benefit of merging is unclear when merging ``generalist'' models trained on many tasks. We explore merging in the context of large (~100B) models, by recycling checkpoints that exhibit tradeoffs among different tasks. Such checkpoints are often created in the process of developing a frontier model, and many suboptimal ones are usually discarded. Given a pool of model checkpoints obtained from different training runs (e.g., different stages, objectives, hyperparameters, and data mixtures), which naturally show tradeoffs across different language capabilities (e.g., instruction following vs. code generation), we investigate whether merging can recycle such suboptimal models into a Pareto-optimal one. Our optimization algorithm tunes the weight of each checkpoint in a linear combination, resulting in a Pareto-optimal models that outperforms both individual models and merge-based baselines. Further analysis shows that good merges tend to include almost all checkpoints with non-zero weights, indicating that even seemingly bad initial checkpoints can contribute to good final merges.

Multigrid methods are asymptotically optimal algorithms ideal for large-scale simulations. But, they require making numerous algorithmic choices that significantly influence their efficiency. Unlike recent approaches that learn optimal multigrid components using machine learning techniques, we adopt a complementary strategy here, employing evolutionary algorithms to construct efficient multigrid cycles from available individual components. This technology is applied to finite element simulations of the laser beam welding process. The thermo-elastic behavior is described by a coupled system of time-dependent thermo-elasticity equations, leading to nonlinear and ill-conditioned systems. The nonlinearity is addressed using Newton's method, and iterative solvers are accelerated with an algebraic multigrid (AMG) preconditioner using hypre BoomerAMG interfaced via PETSc. This is applied as a monolithic solver for the coupled equations. To further enhance solver efficiency, flexible AMG cycles are introduced, extending traditional cycle types with level-specific smoothing sequences and non-recursive cycling patterns. These are automatically generated using genetic programming, guided by a context-free grammar containing AMG rules. Numerical experiments demonstrate the potential of these approaches to improve solver performance in large-scale laser beam welding simulations.

In this study, we applied the NEAT (NeuroEvolution of Augmenting Topologies) algorithm to stock trading using multiple technical indicators. Our approach focused on maximizing earning, avoiding risk, and outperforming the Buy & Hold strategy. We used progressive training data and a multi-objective fitness function to guide the evolution of the population towards these objectives. The results of our study showed that the NEAT model achieved similar returns to the Buy & Hold strategy, but with lower risk exposure and greater stability. We also identified some challenges in the training process, including the presence of a large number of unused nodes and connections in the model architecture. In future work, it may be worthwhile to explore ways to improve the NEAT algorithm and apply it to shorter interval data in order to assess the potential impact on performance.

As the field of data analysis grows rapidly due to the large amounts The Rule Aggregating ClassifiER (RACER) [7] is a rule-based of data being generated, effective data classification has become increasingly classification algorithm that generates initial rules from training important. This paper introduces the RUle Mutation Classifier dataset records with the same mechanism. However, these rules (RUMC), which represents a significant improvement over the tend to be too specific, making them less effective for classifying Rule Aggregation ClassifiER (RACER). RUMC uses innovative rule new data, particularly when working with small datasets that have mutation techniques based on evolutionary methods to improve few distinct instances. To address this challenge, I introduce the classification accuracy. In tests with forty datasets from OpenML RUle Mutation Classifier (RUMC), a novel algorithm that enhances and the UCI Machine Learning Repository, RUMC consistently outperformed the capabilities of RACER. RUMC aims to improve the handling of twenty other well-known classifiers, demonstrating its various datasets, including high-dimensional and low-sample-size ability to uncover valuable insights from complex data.

This paper introduces DebateBrawl, an innovative AI-powered debate platform that integrates Large Language Models (LLMs), Genetic Algorithms (GA), and Adversarial Search (AS) to create an adaptive and engaging debating experience. DebateBrawl addresses the limitations of traditional LLMs in strategic planning by incorporating evolutionary optimization and game-theoretic techniques. The system demonstrates remarkable performance in generating coherent, contextually relevant arguments while adapting its strategy in real-time. Experimental results involving 23 debates show balanced outcomes between AI and human participants, with the AI system achieving an average score of 2.72 compared to the human average of 2.67 out of 10. User feedback indicates significant improvements in debating skills and a highly satisfactory learning experience, with 85% of users reporting improved debating abilities and 78% finding the AI opponent appropriately challenging. The system's ability to maintain high factual accuracy (92% compared to 78% in human-only debates) while generating diverse arguments addresses critical concerns in AI-assisted discourse. DebateBrawl not only serves as an effective educational tool but also contributes to the broader goal of improving public discourse through AI-assisted argumentation. The paper discusses the ethical implications of AI in persuasive contexts and outlines the measures implemented to ensure responsible development and deployment of the system, including robust fact-checking mechanisms and transparency in decision-making processes.

Multigrid methods despite being known to be asymptotically optimal algorithms, depend on the careful selection of their individual components for efficiency. Also, they are mostly restricted to standard cycle types like V-, F-, and W-cycles. We use grammar rules to generate arbitrary-shaped cycles, wherein the smoothers and their relaxation weights are chosen independently at each step within the cycle. We call this a flexible multigrid cycle. These flexible cycles are used in Algebraic Multigrid (AMG) methods with the help of grammar rules and optimized using genetic programming. The flexible AMG methods are implemented in the software library of hypre, and the programs are optimized separately for two cases: a standalone AMG solver for a 3D anisotropic problem and an AMG preconditioner with conjugate gradient for a multiphysics code. We observe that the optimized flexible cycles provide higher efficiency and better performance than the standard cycle types.