Interesting and efficient collective behavior observed in multi-robot or swarm systems emerges from the individual behavior of the robots. The functional space of individual robot behaviors is in turn shaped or constrained by the robot's morphology or physical design. Thus the full potential of multi-robot systems can be realized by concurrently optimizing the morphology and behavior of individual robots, informed by the environment's feedback about their collective performance, as opposed to treating morphology and behavior choices disparately or in sequence (the classical approach). This paper presents an efficient concurrent design or co-design method to explore this potential and understand how morphology choices impact collective behavior, particularly in an MRTA problem focused on a flood response scenario, where the individual behavior is designed via graph reinforcement learning. Computational efficiency in this case is attributed to a new way of near exact decomposition of the co-design problem into a series of simpler optimization and learning problems. This is achieved through i) the identification and use of the Pareto front of Talent metrics that represent morphology-dependent robot capabilities, and ii) learning the selection of Talent best trade-offs and individual robot policy that jointly maximizes the MRTA performance. Applied to a multi-unmanned aerial vehicle flood response use case, the co-design outcomes are shown to readily outperform sequential design baselines. Significant differences in morphology and learned behavior are also observed when comparing co-designed single robot vs. co-designed multi-robot systems for similar operations.

Iterative improvement of model architectures is fundamental to deep learning: Transformers first enabled scaling, and recent advances in model hybridization have pushed the quality-efficiency frontier. However, optimizing architectures remains challenging and expensive. Current automated or manual approaches fall short, largely due to limited progress in the design of search spaces and due to the simplicity of resulting patterns and heuristics. In this work, we propose a new approach for the synthesis of tailored architectures (STAR). Our approach combines a novel search space based on the theory of linear input-varying systems, supporting a hierarchical numerical encoding into architecture genomes. STAR genomes are automatically refined and recombined with gradient-free, evolutionary algorithms to optimize for multiple model quality and efficiency metrics. Using STAR, we optimize large populations of new architectures, leveraging diverse computational units and interconnection patterns, improving over highly-optimized Transformers and striped hybrid models on the frontier of quality, parameter size, and inference cache for autoregressive language modeling.

Graph neural architecture search (GNAS) can customize high-performance graph neural network architectures for specific graph tasks or datasets. However, existing GNAS methods begin searching for architectures from a zero-knowledge state, ignoring the prior knowledge that may improve the search efficiency. The available knowledge base (e.g. NAS-Bench-Graph) contains many rich architectures and their multiple performance metrics, such as the accuracy (#Acc) and number of parameters (#Params). This study proposes exploiting such prior knowledge to accelerate the multi-objective evolutionary search on a new graph dataset, named knowledge-aware evolutionary GNAS (KEGNAS). KEGNAS employs the knowledge base to train a knowledge model and a deep multi-output Gaussian process (DMOGP) in one go, which generates and evaluates transfer architectures in only a few GPU seconds. The knowledge model first establishes a dataset-to-architecture mapping, which can quickly generate candidate transfer architectures for a new dataset. Subsequently, the DMOGP with architecture and dataset encodings is designed to predict multiple performance metrics for candidate transfer architectures on the new dataset. According to the predicted metrics, non-dominated candidate transfer architectures are selected to warm-start the multi-objective evolutionary algorithm for optimizing the #Acc and #Params on a new dataset. Empirical studies on NAS-Bench-Graph and five real-world datasets show that KEGNAS swiftly generates top-performance architectures, achieving 4.27% higher accuracy than advanced evolutionary baselines and 11.54% higher accuracy than advanced differentiable baselines. In addition, ablation studies demonstrate that the use of prior knowledge significantly improves the search performance.

Adversarial learning is critical for enhancing model robustness, aiming to defend against adversarial attacks that jeopardize machine learning systems. Traditional methods often lack efficient mechanisms to explore diverse adversarial perturbations, leading to limited model resilience. Inspired by game-theoretic principles, where adversarial dynamics are analyzed through frameworks like Nash equilibrium, exploration mechanisms in such setups allow for the discovery of diverse strategies, enhancing system robustness. However, existing adversarial learning methods often fail to incorporate structured exploration effectively, reducing their ability to improve model defense comprehensively. To address these challenges, we propose a novel Exploration-enhanced Adversarial Learning Algorithm (ExAL), leveraging the Exponentially Weighted Momentum Particle Swarm Optimizer (EMPSO) to generate optimized adversarial perturbations. ExAL integrates exploration-driven mechanisms to discover perturbations that maximize impact on the model's decision boundary while preserving structural coherence in the data. We evaluate the performance of ExAL on the MNIST Handwritten Digits and Blended Malware datasets. Experimental results demonstrate that ExAL significantly enhances model resilience to adversarial attacks by improving robustness through adversarial learning.

Artificial Intelligence (AI) has driven innovations and created new opportunities across various sectors. However, leveraging domain-specific knowledge often requires automated tools to design and configure models effectively. In the case of Deep Neural Networks (DNNs), researchers and practitioners usually resort to Neural Architecture Search (NAS) approaches, which are resource- and time-intensive, requiring the training and evaluation of numerous candidate architectures. This raises sustainability concerns, particularly due to the high energy demands involved, creating a paradox: the pursuit of the most effective model can undermine sustainability goals. To mitigate this issue, zero-cost proxies have emerged as a promising alternative. These proxies estimate a model's performance without the need for full training, offering a more efficient approach. This paper addresses the challenges of model evaluation by automatically designing zero-cost proxies to assess DNNs efficiently. Our method begins with a randomly generated set of zero-cost proxies, which are evolved and tested using the NATS-Bench benchmark. We assess the proxies' effectiveness using both randomly sampled and stratified subsets of the search space, ensuring they can differentiate between low- and high-performing networks and enhance generalizability. Results show our method outperforms existing approaches on the stratified sampling strategy, achieving strong correlations with ground truth performance, including a Kendall correlation of 0.89 on CIFAR-10 and 0.77 on CIFAR-100 with NATS-Bench-SSS and a Kendall correlation of 0.78 on CIFAR-10 and 0.71 on CIFAR-100 with NATS-Bench-TSS.

Evolution by natural selection, which is one of the most compelling themes of modern science, brought forth evolutionary algorithms and evolutionary computation, applying mechanisms of evolution in nature to various problems solved by computers. In this paper we concentrate on evolutionary automata that constitute an analogous model of evolutionary computation compared to well-known evolutionary algorithms. Evolutionary automata provide a more complete dual model of evolutionary computation, similar like abstract automata (e.g., Turing machines) form a more formal and precise model compared to recursive algorithms and their subset - evolutionary algorithms. An evolutionary automaton is an automaton that evolves performing evolutionary computation perhaps using an infinite number of generations. This model allows for a direct modeling evolution of evolution, and leads to tremendous expressiveness of evolutionary automata and evolutionary computation. This also gives the hint to the power of natural evolution that is self-evolving by interactive feedback with the environment.

Graphic designs are an effective medium for visual communication. They range from greeting cards to corporate flyers and beyond. Off-late, machine learning techniques are able to generate such designs, which accelerates the rate of content production. An automated way of evaluating their quality becomes critical. Towards this end, we introduce Design-o-meter, a data-driven methodology to quantify the goodness of graphic designs. Further, our approach can suggest modifications to these designs to improve its visual appeal. To the best of our knowledge, Design-o-meter is the first approach that scores and refines designs in a unified framework despite the inherent subjectivity and ambiguity of the setting. Our exhaustive quantitative and qualitative analysis of our approach against baselines adapted for the task (including recent Multimodal LLM-based approaches) brings out the efficacy of our methodology. We hope our work will usher more interest in this important and pragmatic problem setting.

The pursuit of creating artificial intelligence (AI) mirrors our longstanding fascination with understanding our own intelligence. From the myths of Talos to Aristotelian logic and Heron's inventions, we have sought to replicate the marvels of the mind. While recent advances in AI hold promise, singular approaches often fall short in capturing the essence of intelligence. This paper explores how fundamental principles from biological computation--particularly context-dependent, hierarchical information processing, trial-and-error heuristics, and multi-scale organization--can guide the design of truly intelligent systems. By examining the nuanced mechanisms of biological intelligence, such as top-down causality and adaptive interaction with the environment, we aim to illuminate potential limitations in artificial constructs. Our goal is to provide a framework inspired by biological systems for designing more adaptable and robust artificial intelligent systems.

We numerically benchmark 30 optimisers on 372 instances of the variational quantum eigensolver for solving the Fermi-Hubbard system with the Hamiltonian variational ansatz. We rank the optimisers with respect to metrics such as final energy achieved and function calls needed to get within a certain tolerance level, and find that the best performing optimisers are variants of gradient descent such as Momentum and ADAM (using finite difference), SPSA, CMAES, and BayesMGD. We also perform gradient analysis and observe that the step size for finite difference has a very significant impact. We also consider using simultaneous perturbation (inspired by SPSA) as a gradient subroutine: here finite difference can lead to a more precise estimate of the ground state but uses more calls, whereas simultaneous perturbation can converge quicker but may be less precise in the later stages. Finally, we also study the quantum natural gradient algorithm: we implement this method for 1-dimensional Fermi-Hubbard systems, and find that whilst it can reach a lower energy with fewer iterations, this improvement is typically lost when taking total function calls into account. Our method involves performing careful hyperparameter sweeping on 4 instances. We present a variety of analysis and figures, detailed optimiser notes, and discuss future directions.

Diffusion Models represent a significant advancement in generative modeling, employing a dual-phase process that first degrades domain-specific information via Gaussian noise and restores it through a trainable model. This framework enables pure noise-to-data generation and modular reconstruction of, images or videos. Concurrently, evolutionary algorithms employ optimization methods inspired by biological principles to refine sets of numerical parameters encoding potential solutions to rugged objective functions. Our research reveals a fundamental connection between diffusion models and evolutionary algorithms through their shared underlying generative mechanisms: both methods generate high-quality samples via iterative refinement on random initial distributions. By employing deep learning-based diffusion models as generative models across diverse evolutionary tasks and iteratively refining diffusion models with heuristically acquired databases, we can iteratively sample potentially better-adapted offspring parameters, integrating them into successive generations of the diffusion model. This approach achieves efficient convergence toward high-fitness parameters while maintaining explorative diversity. Diffusion models introduce enhanced memory capabilities into evolutionary algorithms, retaining historical information across generations and leveraging subtle data correlations to generate refined samples. We elevate evolutionary algorithms from procedures with shallow heuristics to frameworks with deep memory. By deploying classifier-free guidance for conditional sampling at the parameter level, we achieve precise control over evolutionary search dynamics to further specific genotypical, phenotypical, or population-wide traits. Our framework marks a major heuristic and algorithmic transition, offering increased flexibility, precision, and control in evolutionary optimization processes.