Papers

Constant optimization refines the numerical coefficients of candidate expressions in tree-based genetic programming for symbolic regression. But its per-generation cost has led modern GPU-accelerated frameworks to omit it or restrict it to lightweight forms. We present a GPU-resident, batched Levenberg–Marquardt solver that optimizes constants across a structurally heterogeneous population of expression trees using a fixed number of population-wide CUDA launches per iteration. Reverse-mode automatic differentiation assembles the per-tree Jacobian in one backward sweep, making the dominant per-iteration cost independent of the number of constants per tree, and a double-precision delivery guard guarantees that returned constants are never worse than their initial values. On early-generation populations, the solver sustains up to $5.1{\times}10^{5}$ trees per second on an NVIDIA A100; at a GPU-saturated benchmark configuration it delivers roughly $9.9{\times}$ the throughput of Operon running on a 64-core EPYC 7763, while matching fp64-reference quality. Integrated in-process into EvoGP, the solver enables end-to-end search to recover governing equations on $10$ of $18$ constructed problems versus 0 for stock EvoGP. Our code is at https://github.com/TensorConv/CuSR.

Deploying 3D point cloud models on edge hardware such as the NVIDIA Jetson Orin Nano is severely constrained by compute and memory budgets. Existing compression methods require access to the model's original source code, rendering them inapplicable to the Open Neural Network Exchange (ONNX) binaries commonly distributed by vendors and model repositories. We present H3DNAS, a hardware-aware model compression framework that operates directly on ONNX computational graphs without requiring original source code, architecture class definition, or gradient access during search. H3DNAS makes three contributions: (1) a Channel Dependency Graph (CDG) that classifies ONNX operators into four constraint classes and formally establishes that the free parameter fraction $\rho_f$ is topological invariant, a provable compression ceiling computable in $\mathcal{O}(|V|+|E|)$; (2) a Two-Stage Hierarchical Search that prunes candidate architectures by $L_1$-importance channel selection, ranks them by output fidelity as a zero-shot label-free proxy, and applies GhostConv structural mutation to Pareto-optimal candidates; and (3) the first source-code-free compression pipeline for 3D point cloud models, operating entirely via ONNX graph surgery with no original architecture definition required. On ModelNet40, H3DNAS reduces the number of parameters in PointNet, PointNet++, and PointMLP by $65.5\%$, $43.2\%$, and $49.1\%$, respectively, while achieving $1.99\times$, $1.29\times$, and $1.67\times$ inference speedups with negligible loss in accuracy. The source code is publicly available\footnote{https://github.com/ClarityLab-Org/h3dnas}.

Neural Architecture Search (NAS) has emerged as a powerful paradigm for automatically designing deep neural networks; however, its practical adoption is often limited by substantial computational cost. To alleviate expensive full-training evaluations, surrogate-based methods have been introduced to estimate network performance efficiently. Nevertheless, existing approaches-particularly model-based surrogates-require training many candidate architectures and involve additional optimization overhead. In this work, we propose a Model-Free Surrogate PSO Network (MFSPNet) for evolving convolutional neural network architectures. The proposed method integrates a lightweight model-free surrogate predictor within a particle swarm optimization (PSO) framework, eliminating the need for pre-trained surrogate models. Specifically, MFSPNet introduces two key contributions: (1) a validation-loss-driven exponential moving average estimator (VLE-EMA) that captures early generalization behavior for reliable architecture ranking; and (2) a block-based dense connection strategy that enables effective stacking of evolved blocks while mitigating vanishing-gradient issues. This design also facilitates transferability of learned blocks across datasets. Extensive experiments demonstrate that MFSPNet achieves competitive performance with reduced computational cost. Under a consistent training protocol with ten independent runs, the proposed method attains error rates of 3.91%, 17.68%, and 1.91% on CIFAR-10, CIFAR-100, and SVHN, respectively, along with top-1/top-5 error rates of 28.29%/12.82% on ImageNet, while requiring less than three GPU days for architecture search. Due to computational constraints, the ImageNet result is based on a single run and should be interpreted as indicative of scalability. Overall, MFSPNet provides an efficient and reliable framework for cost-aware neural architecture search.

Multiobjective evolutionary algorithms (MOEAs) naturally expose population-level parallelism, but many mature implementations encode their computation in sequential program structures designed for central processing units. Exploiting modern tensor computing platforms therefore requires more than direct code translation: the implementation must be restructured without changing the defining optimization mechanism of the underlying MOEA. We formulate automatic tensorization for MOEAs as semantics-guided computational restructuring and develop Evolutionary Code Conversion (EvoCoCo), a multi-agent framework that realizes this formulation. EvoCoCo reconstructs algorithm-specific states, dependencies, operators, and update logic into a structured semantic representation and organizes them through a shared tensorization blueprint. Specialized transformation branches then explore alternative tensor realizations, while execution feedback guides validation, repair, and candidate selection. Experiments on a benchmark of 48 MOEAs evaluate migration reliability, optimization fidelity, and computational scalability. Under matched large language model backends, EvoCoCo attains higher migration reliability than direct one-shot translation. Across the benchmark suites, 88.2% of valid comparisons satisfy the predefined optimization-fidelity criterion. The tensorized implementations also exhibit increasing acceleration on graphics processing units as population size or decision dimension grows, with median measured speedups ranging from $22.6\times$ under population scaling to $80.2\times$ under decision-dimension scaling. External-source and ablation studies further assess transfer beyond the main benchmark and the roles of the major framework components.

Heuristic design for combinatorial optimization remains heavily reliant on expert knowledge, while existing large language model (LLM)-enhanced evolutionary methods typically evolve isolated algorithmic components, even when one determines the search state on which another operates. This paper proposes LLM-driven Heuristic Components Joint Generation (LLM-HCJG), a population-based framework that jointly generates and co-evolves interdependent heuristic components under a shared design blueprint. Applied to guided local search (GLS), LLM-HCJG couples solution initialization with penalty construction and embeds the generated pair into an enhanced online search mechanism. The resulting form is further transferred from the traveling salesman problem (TSP) to the capacitated vehicle routing problem (CVRP). Theoretical analysis establishes the non-separable state-transition effects between the two components and the advantage in generation consistency. Across synthetic instances and 41 public TSPLIB/CVRPLIB benchmarks, LLM-HCJG attains consistently low optimality gaps, including best or tied-best results on 28 of 29 TSPLIB instances and all 12 CVRPLIB instances. Ablation and structural analyses further indicate that these gains are associated with cross-component compatibility and alignment rather than isolated-component recombination. These results support effective cross-instance transfer within the evaluated routing settings under limited-sample, modest-cost training.

This chapter reconstructs the Hopfield network as a physical theory of memory rather than merely an early neural-network algorithm. It begins with the problem as it stood before 1982-threshold logic, Hebbian association, correlation memories, and recurrent binary networks-and isolates what Hopfield's synthesis added: a dynamical definition of content-addressable memory, a symmetric recurrent architecture with a Lyapunov function, a Hebbian embedding of patterns in its couplings, and a physical account of basins, robustness, and graceful degradation. The binary and graded-response energy functions are derived in full, together with the signal-crosstalk decomposition governing pattern stability, the mean-field theory of retrieval at extensive load, and the zero-temperature retrieval spinodal at (alpha 0.138) established by Amit, Gutfreund, and Sompolinsky. The energy-based program is then followed through analog optimization networks, polynomial dense associative memories, exponential interactions, and modern continuous Hopfield updates, including the precise conditions under which the update becomes scaled dot-product attention. Throughout, capacity claims are tied to their disorder ensemble, scaling limit, and success criterion, showing why numerically different storage limits need not conflict. A closing assessment distinguishes established results from surviving principles, assumption-bound limitations, and open problems, treating the Hopfield network as an effective theory whose symmetry, locality, and point-neuron assumptions delimit its biological reach. Fixed-seed numerical experiments expose the mechanisms discussed but do not substitute for analytical results.

This chapter reconstructs the McCulloch-Pitts program as a physics of neural computation rather than the familiar cartoon of a binary neuron. The 1943 logical calculus is developed in both directions: given a net, characterize the propositions realized by its activity; given an admissible logical expression, construct a net that realizes it. We recover the original distinction between thresholded excitatory summation and absolute inhibitory veto-one the weighted-threshold form cannot preserve for arbitrarily large excitatory inputs-and read unit-time delay as the physical realization of logical depth. Recurrence is treated exactly: an autonomous, deterministic network of finitely many binary units has a finite state space, so every trajectory eventually enters a periodic orbit-a fact about finite-state dynamics, not unbounded Turing computation. A single threshold element realizes only linearly separable Boolean functions, whereas finite feedforward networks of them synthesize any Boolean function on a finite domain. We then follows McCulloch and Pitts beyond threshold logic. The 1945 heterarchy paper turns cyclic preference into an obstruction to representation by a scalar utility. The 1947 work on universals asks how a physical network can identify inputs related by nuisance transformations, developed here via group averaging and feedback canonicalization. The 1959 frog-retina study makes the adequate-stimulus question experimental, revealing parallel invariant operations before the brain proper. Spike-triggered analysis shows how a nonlinearly driven neuron can have a vanishing first-order average while second-order statistics recover its hidden selectivity: methodological failure can masquerade as physiological absence. Modern mathematical tools are used without projecting their notation onto the historical papers, and limitations of the idealization are stated explicitly.

Eye-tracking data are expensive to collect, requiring specialized hardware and controlled laboratory conditions, and difficult to share because of privacy constraints. We address this using two complementary denoising diffusion probabilistic models (DDPMs) for unconditional generation of eye-gaze dynamics from visual-search data. Both use an identical FiLM-conditioned one-dimensional U-Net with self-attention (19.35,M parameters), trained on 8,s sliding-window sequences from 28 participants. One model generates raw two-dimensional gaze-position sequences, while the other generates two-component velocity sequences; each uses representation-specific preprocessing, training settings, data partitions, and evaluation protocols. Both are evaluated across three independent training seeds, with aggregated metrics reported as mean,$\pm$,SD. The position-space model achieves a mean Jensen-Shannon (JS) divergence of $0.016\pm0.004$ across nine kinematic features, with the highest feature-wise mean below $0.030$, fixation duration within 2% of real data, and a Fr'echet Gaze Distance more than an order of magnitude below statistical and Markovian baselines. Under a Train-on-Synthetic-Test-on-Real protocol, synthetic-only training achieves $R^2=0.66\pm0.02$, or 82.7% of the real-data $R^2$ point estimate. The velocity-space model achieves a mean JS divergence of $0.0065$ across velocity components, speed, log-speed, and turning angle, with a maximum of $0.015\pm0.005$. Reconstructed path length is less accurate ($0.21\pm0.02$ versus $0.03\pm0.01$ in position space), although the protocols differ. Overall, unconditional diffusion captures local gaze kinematics and short-range temporal and directional structure, while long-range properties such as saccade counts and cumulative path geometry remain targets for future conditioned models.

No single optimization method is uniformly best for all problems, and the most suitable optimizer choice can change during a run. Existing approaches that change optimizer during execution typically predetermine part of the strategy: the portfolio is restricted to one algorithm class, the switch occurs once at a fixed time, or the frequency of decisions is treated as a hyperparameter rather than a learned one. We introduce "Reinforcement Learning to Choose Optimizers", which formulates the optimization algorithm choice as a sequential decision-making problem. At each decision, a recurrent policy reads the current run state and decides both which optimizer should be used next and for how long. The portfolio includes both gradient-based and derivative-free optimizers, and each switch passes on the current best solution and a representative step size. A context proxy conditions a gating network over expert heads, and training employs a decoupled actor-critic whose return is expressed in the same empirical runtime distribution metric used at evaluation. Training tasks and portfolio are designed jointly so that no optimizer dominates. On unseen problems, the learned policy outperforms every portfolio optimizer at all but the smallest budgets, and it remains robust under distribution shift.

Automated repair of Hardware Description Language (HDL) designs remains challenging due to the large search space of candidate repairs and the strict syntactic and semantic constraints imposed by HDL grammars. Generic mutation strategies overwhelmingly generate syntactically invalid candidates that waste compilation and simulation budget, while synthesis-driven and template-based approaches impose their own constraints on generality and portability. In this paper, we propose a dictionary-guided HDL repair system that combines ANTLR-derived DUT-specific mutation vocabularies with a simulation-divergence fault localization (FL) module. The mutation operator applies category-constrained token substitutions, insertions, and deletions directly to Verilog source via regex-based matching, without requiring AST manipulation or synthesis. The FL module identifies diverging output wires from a single simulation run and scores source lines by structural proximity to those signals, directing the mutation search toward high-suspicion regions. A deterministic targeted sweep exhausts all dictionary mutations on the highest-scored lines before falling back to a genetic programming (GP) search. Evaluated on the CirFix benchmark suite across six design under test (DUT) families, the proposed approach produces correct oracle-passing repairs on 14 bug variants, including a 6-edit multi-bug instance that CirFix cannot repair, and achieves an 18x speedup over CirFix on a two-edit benchmark variant. These results indicate that dictionary-constrained mutation operators, combined with lightweight simulation-divergence FL, are a practical and competitive approach to automated HDL repair for common bug classes without formal analysis or synthesis dependencies.

Emerging edge AI workloads increasingly require arithmetic units that can trade computational accuracy for efficiency on demand. However, existing approximate arithmetic circuits are typically fixed-accuracy or rely on predefined structures for runtime configurability. This work introduces CircuitsDNA, an evolutionary framework that automatically evolves accuracy-configurable arithmetic circuits supporting multiple accuracy modes within a single circuit. It integrates three key features: 1) multi-threshold verifiability miter to enforce mode-specific accuracy requirements, 2) resource-limited verifiability-driven search to reduce verification overhead without sacrificing correctness, enabling efficient exploration of large circuit design, and 3) feedback-driven adaptive mutation to prioritize effective structural modifications and accelerate search convergence. Experimental results show that the 8-bit multiplier variants synthesized in 28-nm CMOS reduce the area-power product by up to 56% on INT8 DNN workload and 93% under exhaustive activity, compared with an exact 8-bit multiplier. Across CNNs and DeiTs, the accuracy loss relative to FP32 remains below 2% after fine-tuning under worst-case error (WCE) budgets of at most 1%. CircuitsDNA eliminates all search stalls observed in conventional methods across 8/12/16-bit multipliers, while adaptive mutation provides up to 1.33 times faster convergence than its non-adaptive counterpart.

Black-Box Optimization (BBO) has broad applications, while traditional algorithms such as evolutionary algorithms and Bayesian optimization face efficiency challenges as real-world BBO problems grow increasingly complex. Data-driven optimization has been the most popular paradigm to improve the efficiency of BBO, by learning from data. Offline data-driven optimization seeks high-quality solutions using only a fixed set of previous evaluations, attracting substantial attention because it requires no additional online evaluations. Many offline optimization methods have been proposed, but a fundamental question remains unanswered: what learnability is sufficient for offline optimization? Prior theoretical studies show that Probably Approximately Correct (PAC) learnability is insufficient, as the optimal region may remain poorly learned even when most regions are well learned. In this paper, we propose algorithm-dependent learnability, which requires accuracy only on the optimizer's trajectory. We prove that its value-query form is sufficient for representative discrete settings, including greedy and local search for submodular maximization, while its first-order analogue is sufficient for projected gradient descent on convex minimization. Motivated by this notion, we formalize a trajectory-learning framework comprising trajectory construction, trajectory modeling, and candidate generation, and analyze existing trajectory-based methods under it. We further propose Uncertainty-aware Gradient-guided Trajectory Learning (UGTL), which constructs locally coherent improvement trajectories reflecting plausible search paths, models them with conditional diffusion, and selects a diverse candidate set. Our experiments show that UGTL achieves the best average rank, 3.1/25, among 25 methods on Design-Bench tasks, and confirm that our trajectory construction plays a significant role in the improvement.

Symbolic Regression (SR) seeks to find succinct mathematical expressions that represent the fundamental relationships within data, providing interpretability and scientific understanding that exceeds that of black-box models. Nevertheless, traditional methods like Genetic Programming face challenges with scalability and are highly sensitive to noise, while sparse regression techniques such as SINDy rely significantly on predetermined feature libraries. In this work, we present a Neural Symbolic Regression (NSR) framework that treats neural networks as functional preconditioners for symbolic discovery. Our approach uses a decoupled pipeline: a neural network first learns a smooth, noise-robust approximation of the target function in an interaction- aware nonlinear feature space. LASSO is then applied to extract sparse, interpretable closed-form expressions. To improve predictive accuracy and symbolic fidelity by integrating distributed hyperparameter optimization with Ray Tune and ASHA scheduling. Experiments on the Nguyen benchmark suite show that our approach consistently outperforms SINDy and non-tuned neural baselines in RMSE, noise robustness, and out-of-distribution generalization. Ablation studies confirm the significance of feature interactions, neural depth, and tuning strategies. In general, this study presents a scalable and understandable neural-symbolic framework, creating a solid link between neural approximation and the discovery of sparse equations for scientific machine learning.

Price extraction from websites is a key task for market monitoring, price comparison, and business analytics in e-commerce. Existing approaches can be broadly divided into four groups, and understanding their trade-offs in accuracy and scalability is essential for selecting suitable extraction strategies. Classical methods rely on manually written wrappers and rule induction from labeled pages, offering high accuracy but adapting poorly to structural changes and requiring considerable maintenance effort. Browser-based methods, using tools such as Selenium and Puppeteer, handle dynamic JavaScript content but consume large computational resources and scale poorly. Browserless approaches retrieve HTML directly via HTTP requests, offering significant gains in speed and cost, but rely on rules calibrated for specific sites. Methods based on machine learning and large language models offer adaptability but require training data and substantial computation. Our main contribution is an adaptive browserless price extraction system that improves robustness to structural differences between websites. We implemented a baseline architecture combining HTML page fragmentation with syntactic, semantic, and frequency rules, and extended it in two ways: a Bayesian approach that dynamically updates rule weights, and a genetic algorithm that optimizes the system's global parameters. This hybrid scheme increased precision from 77.2% to 87.3% and reduced average per-page processing time by approximately 14% relative to the baseline, confirming it as a competitive alternative to manually tuned browserless solutions and to more resource-intensive browser- or LLM-based methods, offering high extraction accuracy at low computational cost.

Denoising diffusion models are the dominant architecture for image generation, whereas most natural language generation and modeling are primarily handled by well-known transformer architectures employing attention mechanism. Here, we show that diffusion models also inherently use an attention mechanism very similar to that of transformers. Therefore, attention emerges as a universal machine learning principle, based on a general training objective. We also show similarities in basic functional principle of auto-encoders and attention-based models. These equivalences allows us to interchange these designs based on practical requirements. As an example, we can reformulate the diffusion framework to reduce the lengthy training process and computation-intensive image generation. Using this approach, a simplified algorithm is proposed for image generation which is based on attention mechanism. Results show that the attention-based implementation achieves comparable performance with significantly less effort and computational resources.

Language model agents increasingly propose actions, observe external feedback, and explain their own behavior. Their confidence and rationales are convenient monitoring signals, but convenience is not verification. We introduce an environment-grounded audit in which every intermediate proposal receives an exact outcome. A language model operates an evolutionary Contexto search whose feedback function assigns every valid guess an exact rank without human annotation. Across 200 runs spanning five configurations and three model families, four reporting configurations produce 12,249 self-reports. We test three assumptions: stated confidence is calibrated, inherited rationales affect later proposals, and fitness-based selection improves report quality. All three fail. Operators overstate top-100 success by factors of 4.8 to 9.3, while calibration and discrimination dissociate across model families. Controlled interventions on 754 inherited rationales bound any measured benefit of the genuine rationale to roughly 250 ranks. Neither fitness-based nor random selection produces a detectable selection differential or parent-to-offspring transmission in report accuracy, despite sharply different search behavior. Agent self-reports should therefore be treated as claims to verify against the environment, not as evidence of their own reliability.

Multi-agent combinatorial optimization problems are notoriously challenging due to their NP-hard nature. Recent parallel autoregressive neural solvers improve inference efficiency by allowing agents to make decisions simultaneously, but their performance often degrades on large-scale instances. This is largely attributable to weak modeling of local geometric structures and the fact that conflicting task selections are handled only after action generation. To address these limitations, we propose GeoPAR, a geometry-guided parallel autoregressive reinforcement learning framework for scalable multi-agent combinatorial optimization. GeoPAR integrates three key components: (1) a projection-window sparse geometry mechanism that builds lightweight local candidate neighborhoods through multi-directional projections, (2) sparse edge-biased attention that injects these geometric relations into node representations, and (3) cache-guided conflict-aware assignment that reuses the geometric cache during decoding to suppress duplicate selections of exclusive tasks. Experiments on heterogeneous vehicle routing and open multi-depot pickup-and-delivery problems show that GeoPAR improves large-scale zero-shot generalization while substantially reducing rollout steps and maintaining efficient inference.

Neuroevolution of Augmenting Topologies (NEAT) and its advanced version, Evolvable-Substrate HyperNEAT (ES-HyperNEAT), have shown great potential in developing neural networks. However, their effectiveness heavily depends on the selection of hyperparameters. This study investigates the optimization of ES-HyperNEAT hyperparameters using the Tree-structured Parzen Estimator (TPE) on the MNIST classification task, exploring a search space of over 3 billion potential combinations. TPE effectively navigates this vast space, significantly outperforming random search in terms of mean, median, and best accuracy. During the validation process, the best hyperparameter configuration found by TPE achieves an accuracy of 29.00% on MNIST, surpassing previous studies while using a smaller population size and fewer generations. The transferability of the optimized hyperparameters is explored in logic operations and Fashion-MNIST tasks, revealing successful transfer to the more complex Fashion-MNIST problem but limited to simpler logic operations. This study emphasizes a method to unlock the full potential of neuroevolutionary algorithms and provides insights into the hyperparameters' transferability across tasks of varying complexity.

Vision Transformers provide strong visual representations but typically rely on slowly updated parameters, limiting their ability to organize newly acquired information across different memory timescales. This work proposes Hierarchical Hebbian Memory, a three-level memory architecture composed of rapid Working Memory, persistent Routed Episodic Memory, and slower Semantic Memory. A learned controller regulates memory contribution, read and write routing, plasticity, retention, and consolidation. A causal read-before-write lifecycle ensures that the current outcome cannot influence the prediction it supervises. The architecture is evaluated on Omniglot 5-way 1-shot recognition and CORe50 continual object recognition. With Swin-Tiny, the hierarchical model reaches 97.39% accuracy on Omniglot and 95.37% final accuracy on CORe50 when combined with experience replay. Learned multi-bank retrieval reaches 47.50% delayed-association accuracy, compared with 24.17% for a single persistent bank and 25.00% without memory. After intervening distractors, Episodic Memory retains approximately 0.96 cosine similarity with stored associations, while Working Memory falls to approximately 0.05. These results show that Hebbian association and learned memory routing can jointly organize online visual experience across rapid, persistent, and consolidated memory timescales within Vision Transformers.

The performance of artificial intelligence (AI) and machine learning (ML) models degrades when the problem they were trained on drifts. This is a near-universal feature of real-world problems, which often change unpredictably. Biological evolution has achieved intelligence by overcoming this obstacle through natural selection acting on heritable variation. AI/ML techniques have long incorporated forms of natural selection, but it has been challenging to maintain model diversity as optimization naturally drives convergence. Here we show that a swarm of AI/ML models subjected to deliberate mutations of their model coefficients away from optimality can reliably and sustainably improve performance in changing environments by acting as a statistical hedge against non-stationarity. We call this mechanism 'Flawed in Nature, Perfect through Evolution', reflecting that the collective performance gain goes at the expense of individual performance. We prove via four theorems that the resulting regret reduction is guaranteed under general conditions, establishing the Flawed-in-Nature mechanism as a generalizable design principle for AI/ML systems. We validate these results on synthetic linear regression tasks, demonstrating that the mutated swarm delivers the best model in $\sim80\%$ of environment changes and that inference synthesis successfully translates this individual advantage into a collective one. The mechanism proves to be most effective when the mutation drift rate matches the drift rate of the environment. We outline a simple, adaptive controller that enables practical applications by tuning the mutation drift rate to match the unknown drift rate of the environment. The close analogy of the Flawed-in-Nature mechanism to biological evolution suggests it may have been a critical missing ingredient for the organic discovery of AI forms that more closely mimic biological intelligence.

Obtaining data from neuromorphic sensors and processing it with Spiking Neural Networks is a promising solution to lower the energy cost of artificial intelligence. The current rarity of natively neuromorphic datasets promotes the development of software tools to translate input sensory data into spikes. However, highly bio-mimetic simulators can be challenging to implement on digital hardware. In this work, we evaluate the neuromorphic encoding and subsequent classification of audio into spikes using a non-learnable, high-level, programmable encoder targeting hardware implementation on FPGA. We quantify the pipeline's efficiency with hardware-agnostic metrics based on the quantitative spiking activity. Our study focuses on the simultaneous optimisation of encoder and classifier: the first provides efficient and informative data so that the latter achieves a better performance with an overall lower energy cost at learning and inference. This work introduces the first end-to-end neuromorphic spike-encoding and evaluation of the TIMIT dataset. Our simple feedforward network reaches a classification accuracy of 99.77% on a spike-encoded Heidelberg Digits, overcoming the neuromorphic state of the art on this benchmark dataset.

Inference with transformer-based large language models (LLMs) is often limited by the memory-bound KV cache and quadratic attention cost. State-space models (SSMs) mitigate this through linear attention and fixed-size recurrent states, but their large dense linear projections remain computationally expensive even after quantization. We introduce a method that induces sparse neural activity in heavily quantized linear-attention models with minimal performance loss. Activations below a per-projection trainable threshold ($\pm \Delta$) are nullified while preserving crucial outliers, achieving comparable performance to dense models with up to 4$\times$ fewer effective arithmetic operations. Targeting a multi-core, multi-chip neuromorphic platform, where event-driven execution converts unstructured sparsity into throughput at both the compute and communication levels, a capability GPU architectures fundamentally lack, we project up to 37$\times$ higher throughput and 16$\times$ lower power versus edge GPU inference of a comparable transformer-based model, and up to 5.4$\times$ improvements over the non-sparsified baseline. These results position sparse, quantized linear-attention models as a natural fit for deploying LLMs on event-driven multi-core platforms.

Canonical neural circuit motifs are usually described functionally: divisive normalization rescales population activity by a pooled signal, and winner-take-all competition selects one pattern through recurrent excitation and shared inhibition. We represent them, and their compositions, algebraically as finite transformation systems and analyze the transition monoids generated by their input-conditioned updates, distinguishing structure already present in a generator from structure that appears only through composition, and, on a joint state space, structure inherited from one factor from structure that lives on a joint configuration. Individually aperiodic updates can generate non-aperiodic monoids. In the WTA, every frozen-drive generator collapses to fixed points, yet short input sequences create local cycles of winner-dependent inhibitory gating: globally dissipative dynamics with a reversible action. The strongest result arises in WTA-to-DN composition. The composed monoid then contains a genuinely composite local cycle in which normalization state and the winner's gating state change together, although every primitive generator is aperiodic. Holonomy analysis certifies this as a group component of the Krohn-Rhodes cascade rather than an incidental cycle, and finds most group-carrying image sets on joint configurations, whereas the uncoupled product has none. An exhaustive interface sweep shows that the composite cycle is a property of the coupling rather than of a chosen map. If motifs are building blocks of neural computation, composing them is a form of programming: one chooses primitives and interfaces so that the generated algebra has the intended repertoire. The transition monoid is that repertoire - what a primitive presents to any later construction. Recurrent circuits are compositional transformation systems; their algebra constrains what they can be programmed to compute.

Systematic generalization remains a significant challenge in deep learning. In particular, combinatorial generalization - generalizing to new configurations of known factors of variation - is effortless for humans but difficult for standard neural architectures that rely on statistical correlations rather than explicit structural representations. We introduce a new architectural component that embeds structured inductive bias into deep learning: an attention mechanism operating over tensor-product representations (TPRs). Through controlled experiments on compositional tasks, we show that this TPR-attention mechanism outperforms existing architectural components in combinatorial generalization. These results highlight the value of integrating explicit compositional structure into neural attention and point toward a promising path for models capable of systematic generalization.

We present EvoRank, an open autonomous ranking engineer: an LLM-guided evolutionary loop that discovers complete Learning-to-Rank pipelines (features, models, losses, ensembles) for multi-objective e-commerce search. On the Expedia ICDM 2013 dataset, with relevance, conversion, and revenue as competing objectives, three independent runs each converge within 50 iterations (about ten dollars) on interpretable pipelines that beat an Optuna-tuned LambdaMART on 60k held-out queries, an advantage that persists at full data scale and places in the top 6 percent of the original competition. A first campaign, evolving only training objectives, builds the central design rule: it appeared to work on its selection fold (the small dataset it uses to pick winners) while a transfer audit, re-scoring winners on held-out data, showed the gains were almost entirely fitness noise (the randomness of its own scoring), and neither seeded domain knowledge nor richer diagnostic feedback changed what transferred. The deciding quantity is measurable in advance: search-space headroom relative to fitness noise. We package this as a headroom gate that predicts, before any LLM spend, whether the loop will pay off, and we release the system, the auditing tools, and a catalog of failure modes with their guardrails, so teams can apply the procedure to their own ranking stacks.

This paper introduces a family of multiclass linear Perceptron classifiers with a multiplicative margin mechanism (MMPerc), as an alternative to standard margin-free and additive margin Perceptrons. The multiplicative formulation enforces classification confidence by requiring the true class score to exceed that of competing classes by a specified fraction of itself, rather than by a fixed additive threshold. This avoids dependence on score magnitudes arising from varied norms of data and class weight vectors. We propose several architectural and algorithmic variants of MMPerc, derive associated loss functions and mistake bounds for both linearly separable and non-separable data, and analyze key design considerations, including bias, margin threshold selection, and training modes. Extensive experiments on synthetic and real datasets show that MMPerc classifiers typically outperform the standard Perceptron, as well as classic baselines such as Support Vector Machines and Ridge classifiers. Owing to their simplicity, minimalistic design, and computational efficiency, MMPerc classifiers are promising candidates for conventional machine learning tasks, linear evaluation of Deep Neural Networks, integration with Hyperdimensional Computing / Vector Symbolic Architecture representations, and deployment in resource-constrained applications.

Large language models are increasingly required to generate responses that satisfy multiple competing objectives. Since optimal trade-offs depend on both user preferences and input prompts, controllable multi-objective generation must dynamically adapt models at inference time without retraining. To address this, we propose Evolutionary Soups, a mixture-of-experts framework for fine-grained generation control, with gating networks trained via an evolutionary algorithm. The per-layer gating networks dynamically produce expert-merging coefficients from hidden-state representations, while the evolutionary algorithm incorporates greedy hypervolume contribution for effective evolution of these gating networks, achieving consistent improvements on large and noisy training datasets and broader coverage of the non-convex Pareto front. Experiments across three tasks demonstrate the effectiveness of Evolutionary Soups over baselines: it achieves the best hypervolume, linear utility, and Tchebyshev utility (~20% improvement) among controllable methods on all tasks.

Structured pruning uses surrogate objectives because direct task evaluation over every feasible mask is too expensive. Most evaluations report average surrogate error or rank correlation on broadly sampled masks. These summaries do not directly test the mask chosen by the surrogate. We introduce PruneShift, an evaluation framework that separates broad predictive fidelity, fidelity near selector outputs, and the quality of the selected pruning decision. We first prove that Spearman and Kendall agreement can approach one while normalized selection regret remains maximal. We then derive sufficient conditions based on uniform error, selector suboptimality, decision margin, density ratio, and comparison mass. The analysis also yields a finite pool certificate with an explicit excess cost bound. Four studies test different links in this argument. External TextbookQA confirmation is heterogeneous: 7 of 20 simultaneous intervals favor the surrogate-selected mask, 6 favor its fixed comparator, and 7 cross zero. On a fixed Natural Questions pool, strict improvement holds in one of four settings. A controlled QQP experiment supports the proposed coverage mechanism in all 16 prespecified endpoints, although the sufficient bounds are conservative. Finally, a restricted OSSCAR reconstruction study on OPT-125M shows better local than broad fidelity in 68 of 75 primary endpoints. Independent fixed-mask confirmation is inconclusive in 24 of 25 endpoints and favors the comparator in one. These results show why predictive fit, decision reliability, and pruning method quality require separate evidence.

Cochlear implants (CI) restore hearing for individuals with severe to profound hearing loss. However, CI users often struggle to understand speech in noisy environments. Deep neural networks (DNN) have shown promise in enhancing speech for CI users, yet their high energy demands make them non-ideal for low-power CI processors. Spiking neural networks (SNN), on the other hand, offer comparable performance with significantly lower energy consumption. Hence, we propose a novel SNN inspired by the Deep ACE architecture that simultaneously performs speech enhancement and CI coding. Our model achieves competitive vocoded short-time objective intelligibility (VSTOI) and signal-to-noise ratio improvement (SNRi) scores compared to Deep ACE, while achieving more than a sixfold reduction in energy consumption.

Thermodynamic computers are stochastic physical devices designed to perform calculations at the thermal energy scale. Their operation is constrained by the equations of stochastic thermodynamics, among which are a set of bounds, known as speed limits, that relate a thermodynamic computer's run time to its computational progress and the heat it dissipates. Using the Wasserstein speed limit we assess the thermodynamic efficiency of a simulation model of a thermodynamic computer trained to perform a standard machine-learning classification task. On this task the thermodynamic computer is as capable as a simple multilayer perceptron. We show that different inference protocols allow the computer to operate within 40% of the thermodynamic limit of efficiency without loss of accuracy, or to perform inference increasingly rapidly at fixed accuracy and thermodynamic efficiency. These results indicate that a thermodynamic computer designed for a particular task retains considerable freedom in its thermodynamic operation.