Papers

Large language models (LLMs) enable automated algorithm design (AAD) through reasoning and code synthesis. However, most existing LLM-based AAD methods separate algorithm design from target optimization, deploying a fixed design even as the optimization state evolves. Conventional adaptive optimizers can respond to such changes, but their adjustments remain confined to predefined parameters, operators, or strategies. To address these limitations, we introduce online LLM-based AAD, a novel optimization paradigm that treats the algorithm itself as a state-dependent decision variable. At each stage, LLM agents synthesize an algorithm with new behavior logic from the current optimization state. Executing the generated algorithm advances the search and provides feedback for subsequent designs, coupling algorithm design with target optimization without requiring a separate offline algorithm pretraining stage. To implement this paradigm, we propose OnDesign, a multi-agent framework that reconciles competing design perspectives to synthesize executable algorithms and uses execution feedback to refine how runtime evidence is interpreted for subsequent designs. We evaluate OnDesign across two mainstream black-box optimization paradigms on three scenarios: Bayesian optimization, evolutionary continuous optimization, and evolutionary mixed-variable optimization. Extensive experiments on six benchmark suites and one engineering problem across multiple problem dimensions demonstrate superior overall performance over conventional optimizers and offline LLM-based AAD methods.

Agent harnesses, the external systems that mediate model-environment interaction, can substantially improve agent performance, but their gains remain tied to the harness at deployment. Because the best harness varies across domains, instances, and models, a general-purpose agent must either settle for a suboptimal shared harness or route among an ever-growing set of specialized ones. We therefore study agent harness distillation: using a domain- or instance-optimized harness as training-time guidance and transferring the behaviors it induces into model weights, so that its gains survive under a single fixed target harness. The challenge is that the two harnesses differ in action space and available information, so guidance from the optimized harness cannot serve directly as supervision for the target one. We introduce Harness-Zero, which enables harness distillation through agent-as-harness. Guided by the optimized harness, a harnessing agent corrects student responses before execution in the target harness's action space, turning harness guidance into training demonstrations. Fine-tuning on the resulting trajectories internalizes harness-induced behavior into the model, so the specialized harness can be removed at deployment. Our experiments spanning knowledge work, tool use, and science domains show that: (1) For frontier LLMs using the same evolved harness, agent-as-harness outperforms code-as-harness. (2) With the specialized harness removed at deployment, Harness-Zero improves the base model's macro-average task success from 23.3% to 44.3%, even exceeding the 41.7% it reaches with that harness still attached. (3) Harness-Zero recovers harness-induced behaviors absent from the base model, with 82.3% average recovery across 28 patterns in the three domains.

Functional annotation of newly sequenced proteins remains a bottleneck in molecular biology: the number of sequences in public repositories grows far faster than the capacity for manual curation. Most computational approaches consider annotation as multi-label classification over a fixed ontology, which constrains predictions to a predefined label set. In this work we study the the protein annotation as a sequence-to-text generation problem. We fine-tune the 3B-parameter Ministral 3 base model with QLoRA (4-bit NF4 quantization with low-rank adapters) on sequence annotation pairs. We assess predictions with an LLM-as-expert protocol: a GPT model prompted as a senior molecular-biology curator scores organism identification as binary and function annotation quality. We conclude that QLoRA-fine-tuned compact LLMs can generate curator-style annotations with genuine biological value for a substantial subset of proteins. We also discuss future directions in data quality, model scaling, and evidence grounding that are needed to make the approach sufficiently reliable for practical use.

Genetic Programming Guided Local Search (GPGLS) uses genetic programming to evolve utility functions for guided local search in large-scale vehicle routing problems (LSVRPs). Evaluating every GP individual on every training instance at every generation is expensive, so GPGLS is usually trained on small instance batches. Existing curriculum-based GPGLS orders these batches mainly by instance size. Adaptive Curriculum Learning GPGLS (ACL-GPGLS) improves training efficiency by adapting when the search moves between fixed curriculum stages, but the instance difficulty order remains predefined. We propose DCL-GPGLS, which estimates the difficulty of each training instance from the current population's solution quality and updates the estimates during evolution. Each generation then receives a batch near a scheduled difficulty level, with a correction that limits repeated selection of the same instances. Experiments on a fixed training-test split of the CVRPLIB X set show that DCL-GPGLS achieves the best observed average rank and mean test cost among six training policies. It obtains the lowest mean cost on 36 of 65 unseen test instances and is significantly better than the static feedback-derived curriculum, matched in total evaluator calls, on 6 instances, with no significant difference on the remaining 59.

Genetic Programming Guided Local Search (GPGLS) learns utility functions that guide local search for vehicle routing. Its evolving programs can have similar fitness while inducing different search behaviour, making fitness alone an incomplete basis for population diversity management. We propose GPGLS with Behaviour-based Niching (BN-GPGLS), which characterises programs through six operator-level descriptors collected during local search. A current-generation archive selects fitness-competitive, compact representatives from strata of a behaviour score. Fixed policies use archive parents continuously, whereas adaptive policies activate them using training-fitness and standardised behaviour-dispersion signals, optionally with a tree-size condition. We compare four behaviour-based variants with a no-archive GPGLS control and fitness-based niching over 30 seed-matched runs on generated 200-customer instances. BN-Adaptive achieves the best descriptive average rank on a separate 90-instance monitoring set; aggregate routing-cost differences are small. All five archive policies produce lower final-population median tree sizes than the GPGLS control, with paired Wilcoxon comparisons remaining significant after Holm adjustment. These results identify useful solution-quality and program-size trade-offs within the evaluated setting, without attributing the size reductions to behaviour representation alone.

We benchmark classical optimization of a fixed low-depth Quantum Approximate Optimization Algorithm (QAOA) ansatz across four cost-Hamiltonian families at $N=12$, $p=3$, and $D=6$. Ten optimizers are compared over 25 independent runs under common ceilings of 10\,000 and 30\,000 function evaluations (FEs), first with exact statevector objectives and then with two additive observation-noise levels. Exact objectives favor multistart BFGS and multistart CMA-ES. Under noisy feedback, adaptive population methods become more competitive, but the ranking depends on whether performance is measured by the best exact point visited or by the point selected from noisy observations. A targeted extension over all three pre-screened instances per family confirms this regime change while showing that named adaptive-DE winners are instance dependent: jSO-lite leads low-noise oracle search, iL-SHADE high-noise oracle search, and L-SRTDE high-noise selected solutions in the equal-instance summaries. Bootstrap analysis quantifies a non-negligible high-noise search–selection gap, and a retrospective fixed-budget verification proxy shows that reserving a small measurement budget for final re-evaluation improves selected quality across all ten methods at 30\,000 FEs. A supplementary structure-aware study further shows that QAOA cross-depth restriction and continuous basin refinement are more useful in these conditions than standalone Monte Carlo tree-search selection. Overall, optimizer choice depends jointly on landscape structure, observation noise, and final-point identification.

Physics-informed neural networks (PINNs) use one shared representation over the computational domain, which can become difficult to optimize on long domains and for high-order operators. We study a minimal alternative: multiply the first hidden activation of an otherwise unchanged dense PINN by input-dependent localization functions, giving first-layer units receptive fields without partitioning the domain or adding interface losses. We screen 13 families of localization functions, in up to three parameterizations each, on a nonlinear harmonic oscillator (HO), a heat equation on a long spatial interval, and a manufactured four-dimensional (4D) fourth-order problem, with ten paired seeds throughout. Three configurations give large reductions in solution error at matched budgets: (i) Fixed Gaussian localization functions on the $2\pi$ HO domain cut mean solution RMSE from $4.8369\times10^{-1}$ to $8.83\times10^{-3}$ at 3k epochs. (ii) The inverse-quadratic family with learnable centers and widths cuts it from $2.896\times10^{-1}$ to $3.06\times10^{-2}$ on the $8\pi$ heat domain at 10k epochs. (iii) Fixed bump localization functions cut it from $1.75947\times10^{1}$ to $2.260\times10^{-1}$ on the $4\pi$ 4D domain at 10k epochs. Every paired seed improves in these three comparisons. The screen also shows that the mechanism is not a free win: on HO only 2 of 13 families beat the baseline, and 10 of the remaining 11 are 9 to 23 times worse; on 4D four families are non-finite and five are more than three orders of magnitude worse than the baseline. The inverse-quadratic family is the only one that beats the baseline on all three equations. Overall, these results show that first-layer localization can provide measurable improvements to baseline PINNs on long-domain and high-order problems.

Neuromorphic engineering began with the idea that the physical behavior of a system could itself be used for computation, taking inspiration from the way nervous systems sense, adapt, and evolve in time. The field has since expanded far beyond its early analog circuits to include event-based sensors, spiking processors, emerging memory devices, mixed-signal systems, and large-scale neural accelerators. With this expansion, however, the meaning of neuromorphic has become increasingly broad. In this Perspective, we argue that neuromorphic engineering should be defined neither by resemblance to biological components nor by any particular device, signal representation, or substrate. Its potential lies in identifying computational principles in biological systems and translating them into the organization and dynamics of artificial machines. A system is truly neuromorphic when the invoked biological or physical principle plays a causal, design-relevant role in how information is represented, how state evolves, or what capability the complete system achieves. We develop this view across sensing, collective computation, memory, learning, and interaction. Adaptation, nonlinear dynamics, attractor structure, variability, and closed-loop action illustrate how computation can be embedded in a machine's evolving physical state. From these examples, we identify a set of design principles for neuromorphic systems. As neuromorphic engineering moves toward wider deployment, this perspective shifts the central question from how closely machines resemble nervous systems to what computation becomes possible when their principles are understood and deliberately translated into new machines.

Physical Neural Networks (PNNs) introduce new opportunities for cloud continuum computing, but their outputs may be affected by noise, drift, delay, and incomplete reliability information. Existing substrate-management approaches mainly focus on discovery, invocation, and monitoring, while the reliability of the returned output is often left unaddressed. This paper proposes a trust-aware output management framework for heterogeneous PNNs. Each output is represented with quality and context information, and a lightweight edge-level trust score decides whether it should be accepted, rejected, or forwarded to the fog. At the fog layer, compatible outputs are checked for disagreement and combined using reliability- and uncertainty-aware fusion. Historical trust is also tracked to detect sustained degradation and support recalibration requests. The framework is evaluated using controlled and randomized PNN output models. Across 20 random seeds, the proposed full-trust policy reduces unsafe acceptance from approximately 61.5% for raw output handling to about 5.0%, while accepted-output MAE decreases from 0.504 to 0.242. Risk coverage analysis shows that this improvement is not explained only by lower local acceptance. The proposed fog fusion method also achieves the lowest aggregate mean error among the evaluated methods, with a small but consistent advantage over strong uncertainty-aware baselines. The prototype adds about $2~\mu\text{s}$ of edge processing per evidence record. These results show that post-invocation reliability management can improve the safe use of PNN outputs across edge–fog–cloud systems.

Feedforward Spiking Neural Networks (SNNs) typically propagate every generated spike indiscriminately, disregarding whether the information is redundant from an information-theoretic perspective. This lack of selectivity induces high redundancy in inter-layer communication, creating an expensive overhead, e.g., in scenarios involving many-core neuromorphic hardware or communication-dominated Internet-of-Things (IoT) where features are transmitted wirelessly. To address this challenge, we trade localized processing for leaner network channels by introducing a minimal predictive coding framework for SNNs. We propose two layer variants sharing a predictor block: error units, which transmit signed spiking residuals, and predictive suppression, which uses residual magnitude to dynamically gate and forward only unpredictable, "surprising" activity. Evaluated on the N-MNIST and Spiking Heidelberg Digits (SHD) datasets using diagnostic metrics that decouple local processing from cross-layer communication, our new predictive coding layers achieve significant communication savings. Numerical results reveal a three-fold reduction in communicated activity, while increasing the task accuracy for both datasets. The latter finding is notable, and suggests that predictive coding layers not only minimize communication overhead, but also produce output feature vectors with a higher representation power.

Many real-world optimization problems involve noisy objective evaluations and probabilistic constraints, particularly in the form of joint chance constraints, which are computationally expensive to evaluate. In this work, we propose CR-EA-C, a confidence-driven evolutionary algorithm for solving noisy black-box optimization problems under joint chance constraints. CR-EA-C introduces three key components: (1) analytical feasibility estimation for joint chance constraints, (2) a pairwise statistical ranking mechanism for robust comparison under noise, and (3) a modified infeasibility-driven survival strategy to accelerate convergence. These components enable statistically reliable decision-making while improving the efficiency of function evaluations. The proposed method is evaluated against four recent metaheuristic algorithms under various uncertainty distributions. Furthermore, its practical effectiveness is also assessed on two additional real-world optimization problems and compared with conventional static sampling methods. Experimental results show that CR-EA-C consistently satisfies the prescribed joint chance constraints while achieving competitive objective values overall. This demonstrates that CR-EA-C is an effective general-purpose approach for noisy optimization.

Most artificial neural systems are built to map given inputs to outputs. Adaptive agents face a prior problem: they must act without enough evidence, seek encounters with the world, and revise behavior when evidence appears. We propose another starting point for intelligent neural networks: proactive search without signals, curiosity at its most basic. We ask whether it can come from a minimal untrained circuit. The spiking unit studied here inverts its response to input: with no signal in its window it fires faster; once signals arrive it switches to a slower, inverted regime. Search needs three or more such oscillators in counter-phase, each reading the same input in a different time window. With no training, supervision, parameter tuning, or controller, the composite switches on its own between exploratory spiral search and exploitative tracking, finding both first-degree symmetry and second-degree groups. The switch comes from temporal disagreement between its fast and slow readings of the same signal. We view the circuit as evolutionarily trained: its abilities come from structure, not experience. Ablation over 63 configurations and 63,000 trials shows the switch needs both temporal staggering and counter-phase opposition, neither enough alone: the behavior is emergent, not programmed. The spiral persists at zero rotational diffusion, so it is structural, and degrades gently under perturbation. More oscillators improve spiral regularity but cut resource capture, so the smallest sufficient circuit wins. We propose that this principle underlies search in simple organisms, navigation and decisions in complex ones, and, being so simple and common, goes unnoticed unless you strip the logic bare. Eventually, networks of such proactive primitives may offer another foundation for AI architectures that explore our world rather than merely predict the next symbol in a sequence.

Artificial neural networks (ANNs), as core components of modern deep learning (DL) systems, lack the adaptive flexibility and long-term stability exhibited by biological systems. This limitation largely stems from the fact that conventional ANNs rely on uniform, local, and gradient-based parameter updates, while neglecting internal learning principles that are biological mechanisms such as neurotransmitters signalling or neuroplasticity. Consequently, many existing approaches focus on architectural expansion or mathematical fine-tuning techniques such as regularisation or parameter isolation. Inspired by the superior adaptability and plasticity of mammalian brains, we posit that neuromodulation with neurotransmitters constitutes a third axis of learning, complementary to neural activity and synaptic plasticity, and should be explicitly modelled in artificial neural networks. In this positional paper, we argue that incorporating neuromodulatory principles into ANN design represents a promising and underexplored research direction, and we advocate for greater attention to this perspective in the development of adaptive and continual learning systems.

We study an in-silico substrate in which every pixel of a two-channel cellular-automata grid carries a tiny neural network (an agent) that senses its Moore neighborhood. A cell persists only by self-replication: a living neighbor is cloned and its weights are mutated by a uniform perturbation, so that phenotype (cell state) is driven entirely by genotype (network weights). From a handful of seeded founders the system grows into a spatially organized ecosystem of coexisting, competing and dominating species. Our main contribution is a battery of coarse-grained diversity metrics that make such growth measurable at two scales: four phenotypic tools based on cellular-type frequency, entropy and cell variance, and two genotypic tools that colour each agent by a hash of its full weight vector versus a sparse random-weight probe. Across a five-fold sweep of 1680 small runs and 24 long (1000-generation, 200 x 200) runs, the substrate is persistent and self-maintaining in 20 of the 24 long configurations and exposes a clear phenotype-genotype diversity trade-off: raising phenotypic diversity collapses genotypic diversity and vice versa. Full-genome hash colouring further reveals lineage structure that a random-weight probe systematically misses. Code, data and animations are released as supplementary material.

Black-Box Optimization (BBO) is often applied in several engineering fields and can utilize an advancement of numerical measure- ments and simulation technologies. It deals with the optimization func- tions, where an analytical description is unavailable. It relies on meth- ods that require only an input point in the search space, paired with its corresponding objective function value, obtained through non-analytical means, e.g., sensors, experiments, or simulations. Common approaches include evolutionary optimization and other metaheuristics. Since BBO methods rely solely on objective function values, they typically require many evaluations, which becomes problematic when evaluating the ob- jective function is time-consuming or expensive. This leads to using surrogate-based optimization which evaluates selected true objective val- ues and trains a regression model to approximate the objective function across the search space. Surrogate-assisted black-box optimization is a small-data learning problem because the optimizer must approximate an expensive objective function from limited evaluations. Surrogate models act as data-efficient regressors, guiding the search toward promising or informative points under a restricted evaluation budget. In this paper, a new surrogate model using artificial neural networks, called Adaptive- Fidelity Nexus Covariance Matrix Adaptation Evolution Strategy (AFN- CMA-ES), is proposed for the selective evaluation of objective functions. The experimental results show its competitive performance compared to state-of-the-art surrogate-assisted BBO methods.

Real-time applications often rely on optimization approaches that can find high-quality solutions to hard problems on the order of milliseconds. Metaheuristic optimization frameworks (MOFs) are useful tools for such tasks, as they provide large sets of general-purpose search mechanisms that can return solutions under different computational budgets. However, existing work largely overlooks the available computation time as an explicit dimension of analysis. In this work, we introduce STILO, a MOF specifically designed for optimization under strict time limits. STILO integrates fine-grained configuration spaces for ant colony optimization (ACO), genetic algorithm (GA), and simulated annealing (SA), combining existing and novel operators. We performed experiments using both synthetic and benchmark instances of various discrete optimization problems. The results indicate that the proposed discrete distance calculation mechanism for SA is useful for optimization under strict time limits. They also show that the relative effectiveness of the proposed problem-independent graph structures for ACO can vary across time limits, even for the same instance characteristics. More generally, the results demonstrate that the effectiveness of algorithm families and operators depends not only on the problem type, but also on the characteristics of the instance and the available computational budget.

Logic resynthesis preserves circuit functionality while changing gate vocabulary, topology, and structural statistics, creating domain shift for circuit graph neural networks (GNNs) without changing task labels. To study this setting, we introduce ReDIL-GNN, a resynthesis domain-incremental learning framework that adapts a fixed prediction or representation head as new synthesis styles arrive and evaluates retention on all previously observed domains. Because not every shift should be adapted blindly, ReDIL-GNN further introduces the Resynthesis Adaptability Index (RAI), a pre-adaptation score that combines adaptation need, source-equivalence recoverability, structural coverage, and update compatibility. We evaluate supervised hardware-security tasks and representation-learning models using task-native metrics for classifiers and source-equivalence retrieval metrics for embedding models, comparing naive fine-tuning with LwF, Online EWC, MAS, ER, A-GEM, DER++, ER+LwF, and equivalence-guided replay. Across the studied pipelines, RAI separates unsupported shifts from promising updates, ranging from 0.001 for a structurally uncovered GNN-RE ABC-rewrite shift to 0.824 for the best original-only GNN-RE adaptation case. In practice, ReDIL-GNN turns resynthesis-aware circuit learning into a deployment control loop: RAI screens each new synthesis flow before update, guiding whether to reuse the current model, apply retention-aware adaptation, or defer adaptation until the shift is better supported.

Some aspects of AI development resemble a population process in which models are specialised, retrained on the output of peers, or combined by averaging weights. These practices lead to generations of models, in the biological sense studied by population genetics. Here, I develop this parallelism and interpret multigenerational model populations in terms of sexual and asexual reproduction, formally recombining the two fields. I test these analogies in an exact inheritance model, in trained networks (recurrent, feedforward and variational autoencoder generators) and in large language models, and show that they hold generally, with some measurable architecture-specific biases. Training recursively on model output is known to lead to model collapse, a process previously described as akin to genetic drift; I develop all that follows. A minimal model of a learner retrained on its parent's output reproduces the Wright-Fisher process exactly; verified real data added to each generation play the role of immigration, with the surprising finding that the absolute number of real data samples matters, not their share, exactly as in population genetics. Training a child on the average of its parents' outputs cancels the benefit of having several parents, matching blending inheritance (and reviving Jenkin's objection to Darwin), whereas combining parents so that each keeps its strongest contribution preserves it; merged language-model specialists exceeded every parent across seeds (the Fisher-Muller effect); and lineages become reproductively isolated, losing the ability to merge at all, when they have learned conflicting conventions and not when they have merely drifted apart. As AI societies become societies in time as well as in space, a mathematical framework for their inheritance acquires predictive power. Remarkably, that framework can be adapted almost wholesale from biology.

How neural representations preserve the structure of input changes connects representation analysis with internal intervention. We study operable representational content through compatible actions of reference transformations on neural features. We characterise when a transformation descends through an encoder, and give a linear setting in which the defect is governed by the transformation's demand for discarded information, measured in the metric the representation induces. On a rectifier the failure to realise a transformation has two distinguishable sources — what the source region has already made unrecoverable, and what it costs to satisfy every region the transformation visits with one operator — and for a measured harmonic carrier the same question has a closed answer: a linear realisation exists exactly when the retained harmonic blocks are invariant under the action. Using colour as the in-depth instance, we find that hue orbits in frozen visual features concentrate 84–88% of their energy in the first two harmonics with rotation planes shared across shapes, that this organisation is substantially inherited from input and architecture and is reshaped by training and depth, and that the measured structure supports prediction, transport from new starting states, and composition — with global and local realisations differing sharply in which they achieve. Guided by the measurements, we construct a compact interface whose rotation action is fixed by the structure and never fitted: it reads hue zero-shot at 3.4$^\circ$ median error on unseen shapes. Theory, structural measurement, and construction together establish transformation laws as a concrete object connecting the understanding of neural representations to their design.

Surrogate-assisted evolutionary algorithms (SAEAs) are effective methods for solving expensive optimization problems (EOPs), where surrogate models replace most expensive evaluations and critically influence the final optimization results. In recent years, tabular foundation models have advanced rapidly, and the Tabular Prior-data Fitted Network (TabPFN) has been adopted as a surrogate model for EOPs due to its strong predictive capability, demonstrating promising performance. Motivated by its potential as a surrogate model in SAEAs, this work conducts a comprehensive study that combines extensive experiments with in-depth theoretical analysis to investigate the effectiveness of TabPFN. Specifically, we perform experiments across both offline and online SAEA settings, covering diverse problem scenarios such as single-objective, multi-objective, constrained, combinatorial, mixed-variable, and engineering optimization problems. In addition, we further analyze the advantages and limitations of TabPFN within SAEAs and provide practical guidelines for its application in different optimization settings. Results show that the effectiveness of TabPFN is highly problem dependent, and it cannot replace conventional surrogates universally. Overall, TabPFN should be adopted selectively according to data availability, landscape complexity, search space characteristics, and its role within the algorithm. Customized model management strategies and role-specific algorithm design are necessary to fully exploit its advantages and avoid its pitfalls.

The brain needs an accurate internal model of the world to generate predictions and guide behavior. However, it must estimate the statistical structure of the environment from limited experience. This is particularly difficult for rare events, whose observed frequencies in a limited sample may substantially under- or overestimate their true frequencies. How the brain constructs an accurate internal model despite this sampling problem remains unclear. We address this problem using a Bayesian Confidence Propagation Neural Network (BCPNN) trained on event sequences from a Markov-chain random walk with controlled event frequencies. Treating the underlying Markov structure as the ground truth, we train the network on limited sample of event sequences and then allow it to generate autonomous replay based on the learned structure. We evaluate replay fidelity at the levels of both marginal event frequencies and conditional transition structure. We find that moderate neural noise, modeled as temporally correlated random fluctuations in unit activity during replay, is critical for faithful internal simulation. Without this variability, deterministic replay systematically under- or overrepresents rare events, whereas moderate noise restores both their marginal and conditional occurrence. Moderate noise also broadens the range of parameter values that produce accurate replay, making the model more robust to parameter variation. Together, these results support noise-assisted internal simulation as a potential mechanism for compensating for sampling errors arising from limited experience. Our model also provides a testable framework for investigating how altered neural variability may impair internal-model fidelity in disorders such as Parkinson's disease.

Event cameras are well suited to pedestrian crossing detection, and spiking neural networks (SNNs) can process their output natively, but current SNN detectors are trained with supervised backpropagation and therefore require costly frame-level crossing labels. We investigate crossing detection with no labels in feature learning and report the first unsupervised results on the recent DVS-PedX pedestrian-crossing benchmark. A single spiking layer trained with winner-take-all spike-timing-dependent plasticity learns a dictionary from unlabelled event-frame patches; frames are encoded by cosine similarity to the learned filters with spatial pooling and read out by a linear classifier, the only supervised component. On the 24,454-frame test split the method attains 90.3% accuracy and an area under the receiver operating characteristic curve (AUROC) of 0.936, compared with 92.0% and 0.943 for a supervised spiking network trained end-to-end on the same frames; under adverse weather the AUROC is 0.913. The result is insensitive to the choice of plasticity rule but depends strongly on the readout protocol: with the classical neuron-assignment readout the same network attains only 0.70 AUROC. On the benchmark's real converted portion, a readout refit lifts performance from chance (0.53) to 0.67 AUROC, within the published supervised range. These findings indicate that the accuracy cost of removing labels from feature learning is small on this benchmark, and that reported weaknesses of unsupervised spiking networks may be attributable to the readout protocol rather than to the learning rule.

Digital pens are widely used to capture handwriting on digital devices, enabling precise trace recording and enhancing human-computer interaction. However, most are bundled with tablets and lack cross-brand compatibility. Recent digital pens equipped with kinematic sensors have emerged, designed for use on any surface. This especially opens significant potential for supporting handwriting acquisition in classrooms. Handwriting reconstruction from such an IMU-equipped pen poses a challenge due to the significant variability in sensor signals between adults and children. Even when producing visually similar traces, variations in writing dynamics, motor control, pen holding, and user confidence introduce substantial discrepancies in the captured signals. Additionally, the high variability in children's handwriting requires collecting large amounts of data, which is not feasible to implement in a school environment at scale. Furthermore, models trained exclusively on adult data fail to generalize to children's handwriting, and conversely, models trained on children's data perform poorly on adult writers. This crosspopulation degradation highlights the need for a unified model that can be deployed directly on the pen, without any user-specific adaptation. To address this issue, we propose a cross-domain learning, using an original neural network architecture based on a Temporal Convolutional Network and multiple prediction heads. The model is designed to be robust across age groups by leveraging shared features while effectively handling variability induced by differences in graphomotor development. This approach aims to improve handwriting trace reconstruction from sensor data, where each domain benefits from additional data provided by the other domain.

Calculating disequilibrium chemistry in exoplanet atmospheres remains a significant computational bottleneck in atmospheric retrievals. The increasing observational precision from facilities such as JWST and the Ariel mission requires including disequilibrium chemistry in these analyses. Previous studies have demonstrated that neural networks can emulate kinetic chemistry, although their spatial inductive bias does not align with the topology of chemical reaction networks. This study introduces a graph neural network surrogate that represents chemical species as nodes and temperature-dependent reaction rates as edges, thereby enabling information propagation along physically meaningful chemical pathways. The model is trained on atmospheres generated using the Venot+2020 chemical scheme and Guillot temperature-pressure profiles. The GNN accurately reconstructs disequilibrium abundances across the sampled parameter space and reduces the mean abundance error by a factor of approximately 3 compared to the previous U-Net model. When applied to transmission spectra, most predictions fall within the observational precision expected for JWST and Ariel, with only about 7% of test atmospheres exceeding a 20 ppm mean spectral error. Performance variations are primarily observed in chemically transitional regimes near a carbon-to-oxygen ratio of one and at low temperatures. An evaluation of the boundary-case planet WASP-39b demonstrates effective performance under a moderate domain shift. Perturbation analysis indicates that disturbances propagate along chemical connectivity rather than spatial adjacency, confirming that the architecture captures the structure of reaction networks. These results suggest that GNN surrogates provide accurate, computationally efficient predictions of disequilibrium chemistry, facilitating integration into the atmospheric retrieval pipeline.

DBSCAN is an algorithm that denoises and clusters data. In prior work, we implemented the DBSCAN algorithm neuromorphically, introducing two constructions termed “flat” and “systolic”. The “flat” construction prioritizes throughput, while the “systolic” construction trades time for space resulting in a smaller, more hardware-friendly architecture at the cost of throughput. In this work, we offer spatiotemporal extensions of these two constructions to better leverage the spatiotemporal nature of event sensor data. Moreover, as in our prior work, we discuss partial or segmented implementations that further leverage time for space when hardware resources are constrained. All network constructions are provided as open-source implementations.

Artificial ontogeny, developmental encodings, robot reproduction, and inherited controllers are established research directions, yet a narrower question remains: can a newborn artificial agent exhibit measurable biparental heredity before learning, and can that dependence be isolated causally rather than inferred only from parent-offspring resemblance? We introduce Machine Zygote, a computational germline-soma architecture designed to test this question. Two parental germlines are independently mutated and recombined into a zygote that parameterizes development of an initially generic eight-module soma, which is then frozen and evaluated without learning. A preregistered 4 x 4 diallel of 640 offspring shows significant dam and sire dependence for five of six behavioral traits after Holm correction, with parental and interaction components accounting for 36-53 percent of modeled variance across five principal traits. In matched-background interventions (n=60), substituting one parental germline while holding recombination and stochastic background fixed causes phenotype shifts exceeding a same-parent re-mutation control for five of six traits for both parental channels. Recombination also yields excess transgressive offspring for speed and gait frequency. A preregistered developmental-dependence hypothesis is not supported: a quasistatic no-dynamics ablation preserves the mean phenotype distribution while altering parental variance structure. Thus the study supports causal biparental pre-learning heredity in this simulation, but not the stronger claim that recurrent developmental dynamics are necessary. It does not establish physical heredity, biological genetics, or autonomous evolution. The contribution is an intervention-centered framework and reproducible benchmark for separating heredity, development, stochastic variation, and post-birth learning.

Neuromorphic vision systems operate under strict constraints on bandwidth, memory, and energy, particularly at the edge, motivating early mechanisms for data reduction and selective processing. In this work, we investigate a multi-scale training-free, saliency-based, bottom-up visual attention model that operates directly on low-resolution event-based input and selects Regions of Interest (ROI) from the visual scene. The model is evaluated across multiple downscaling factors applied to the incoming event stream, with input resolutions reduced by up to 256x relative to full resolution. Performance is assessed on the Prophesee Automotive dataset, the largest publicly available event-based dataset, demonstrating robust ROI selection across different scales on a real-world use-case. The proposed approach is capable of detecting ROIs belonging to multiple object classes, including various vehicle types, pedestrians, traffic lights, and traffic signs, with accuracy up to 70.8%, while operating at millisecond temporal resolution, 16x finer than the temporal resolution provided by the dataset ground truth. These results highlight the potential of combining early event downscaling with saliency-based attention as an effective front-end for efficient edge neuromorphic vision systems.

Indirectly encoded neural networks can assign different activation functions to individual nodes, but the right functions are rarely known in advance. When the available set contains only standard monotonic functions, problems like parity become unsolvable, yet an all-inclusive palette underperforms a curated one. How should evolution discover which functions to use? We address this as a meta-learning problem, designing 13 strategies (11 inspired by biological adaptation mechanisms, plus baseline and oracle controls) that modify the set of available activation functions during evolution. Each strategy translates a biological principle into an evolutionary operator: for example, circadian-inspired oscillatory gating cycles functions in and out of the palette on a fixed schedule, while immune-inspired Clonal Selection permanently protects functions that consistently correlate with fitness. We evaluate all strategies across more than 3,000 runs on parity and non-parity problems, first evolving the activation palette alone, then co-evolving a per-node aggregation palette on harder problems; an independent replication with new seeds confirms a stable high-reliability tier, with Circadian holding its top rank. Bio-inspired strategies match the solve rate of a tuned baseline but converge up to twice as fast, with Circadian halving total compute. Strategy rankings reverse across problem types, with no strategy dominating all domains. Strategy success is largely shaped by timescale compatibility: strategies whose characteristic timescale matches the evolutionary evaluation window consistently outperform those that operate too slowly. The practical guideline: match the mechanism's timescale to the evaluation budget. Rescaling the slowest strategy bypasses the oscillatory barrier entirely: all nine solutions solve parity with non-oscillatory activations paired with min or max aggregation.

Assistive autonomous systems must anticipate human goals before an observed behavior is complete. This article formulates anticipation as goal inference from a partially observed multimodal episode together with structured prediction of the remaining behavior, rather than exact motor forecasting. A compact Hierarchical Planning Decoder (HPD) is attached to a frozen neuro-symbolic recognition encoder and predicts, at four ontological levels, the next actions, the remaining activities and low-level intentions, and the episode high-level intention(HLI). The decoder is trained with soft neuro-symbolic regularization combining transition-coherence and hierarchical continuity losses, and is decoded with hard reachability masks that enforce ontological validity at inference. On a compositional four-level benchmark of 15,002 multimodal episodes built over NTU RGB+D 120 features, three headline properties are observed together. The advantage over the strongest sequential baseline grows with the anticipation horizon, from +1.7 points at step 1 to +7.3 points at step 3 (top-5). Under compositional generalization, where one parent association per multi-parent low level intention is held out, this advantage widens to +4.9 points at step 1. At the episode level, 96.8% of anticipated trajectories satisfy the joint logic constraints, above the 88.1% strongest-baseline value and the 73.9% ground-truth floor; soft logic terms alone account for a 59.8 to 71.1% relative reduction of HLI-reachability violations, and the hard masks then eliminate them entirely. Neural generation supplies predictive ranking, symbolic constraints supply onto logical validity, and their combination yields coherent hierarchical anticipation while exposing remaining challenges in compositional goal generalization and unordered set prediction.

This study proposes a Large Language Model-Driven Differential Evolution (LLMDE) algorithm to reduce the reliance on handcrafted hyperparameter design. The proposed algorithm leverages a prompt engineering strategy, allowing large language models (LLMs) to dynamically select mutation strategies and configure control parameters guided by optimization feedback, thus enhancing the performance of the DE algorithm. We evaluate the performance of LLMDE on the CEC2022 benchmark suite, comparing it with standard DE and representative metaheuristics. Furthermore, we employ factor analysis and K-means clustering for stock selection, and then apply LLMDE to solve the Conditional Value at Risk (CVaR) portfolio optimization problem using the selected stocks, subject to budget and minimum expected return constraints. Experimental results demonstrate that LLMDE achieves competitive performance on the benchmark suite while continuously generating high-quality solutions for complex constrained optimization tasks. These outcomes successfully demonstrate the viability of embedding LLMs within metaheuristics, paving a promising path toward the design of advanced LLM-assisted optimization techniques.