Giacomo Rizzieri, Saif-Ur-Rehman, Jörg F. Unger +1cs.CE cs.AI cs.LG math.NA
The geometric morphology of deposited filaments can significantly influence the structural performance and stability of 3D concrete-printed (3DCP) structures. However, most finite element (FEM)-based approaches for buildability assessment represent printed layers as simplified rectangles, potentially limiting predictive accuracy. This study proposes a geometry-informed modelling framework that integrates the deep-learning-based filament shape prediction tool ShapeGen3DCP with a layer-activation FEM approach to investigate the effect of realistic filament geometries on buildability. The framework generates geometry-aware numerical models directly from material and process parameters, eliminating the need for experimental filament characterization or computationally intensive fluid-flow simulations. Validation against experimental data and a parametric study of rectilinear walls demonstrate that extrusion parameters and the resulting filament geometry can significantly influence buildability predictions. Realistic filament representations are particularly important for free-flow deposition, whereas layer-pressing strategies are less sensitive to geometric simplifications. Among the investigated representations, an elliptical approximation provides an effective balance between geometric fidelity and modelling simplicity. When rectangular representations are preferred to enable regular computational meshes for faster simulations, defining their dimensions based on volume conservation improves prediction reliability compared with calibrating them using either the maximum filament width or the interlayer contact width. Overall, the proposed methodology demonstrates the importance of incorporating filament geometry into 3DCP simulations and provides practical guidance for selecting efficient and accurate geometric representations for buildability assessment.
Arthur Jessop, Mohammed Alsubeihi, Ben Moseley +1cs.CE cs.LG math.NA
Reliable transport models are essential when modelling and optimising many chemical engineering processes, yet, most models assume hand-picked constitutive laws which may not reflect reality, and often assume initial conditions are known exactly. Both restrictions can significantly bias model predictions and lead to systematic error when used in predictive and control settings. Black-box neural surrogate alternatives for modelling can better match real example data, but are confined to the task they were trained on and cannot be interrogated for physical consistency. Here we introduce a general-purpose differentiable hybrid modelling framework for transport processes, specifically for the case of population balance equations. Our framework integrates a JAX finite volume population balance solver with learnable neural network components which are trained to both discover constitutive laws and fit initial conditions from real experimental data, allowing us to better model real experimental transport systems. Furthermore, we use our framework for process optimisation, using its differentiability to allow us to direct optimising experimental settings for quantities of interest. This work highlights the huge potential of such differentiable hybrid modelling frameworks for learning and optimising any given chemical separation which involves mass, energy, and/or momentum transport.
Ahmad Halimi Razlighi, Mohammad Siddiqur Rahman, Maximilian H. V. Tillmann +2eess.SP cs.LG eess.IV stat.ML
Multi-Task semantic communication (SemCom) prioritizes simultaneous execution of multiple tasks over bit-accurate reconstruction in future intelligent networks. In our prior work [1], we introduced the cooperative multi-task SemCom (CMT-SemCom) framework, in which the semantic encoder is divided into a common unit (CU) and multiple specific units (SUs) to facilitate cooperative multi-task processing. However, CMT-SemCom has been evaluated on homogeneous classification tasks on simplistic datasets, limiting its applicability to real-world perception systems. In this paper, we extend our CMT-SemCom to jointly handle heterogeneous classification and regression tasks on the complex Cityscapes dataset. We adopt the information maximization (InfoMax) principle so that it accommodates mixed discrete and continuous semantic variables. In particular, we benchmark the proposed framework against independent single-task training, a conventional task-agnostic digital transmission, and single-encoder multi-decoder SemCom. Additionally, we investigate the impact of CU capacity on joint task performance, providing design insights. Extensive evaluations demonstrate that CMT-SemCom significantly outperforms the benchmarks.
Large language model agents have shown promise in bioinformatics, but most existing systems focus primarily on producing final answers, treating planning, tool use, and code execution as transient interactions. This design is poorly suited to long-horizon bioinformatics tasks, where conclusions must remain connected to the data, computations, and intermediate evidence that support them. We introduce \textbf{Bioinfoysis}, a multi-agent harness that represents each request as a persistent, artifact-grounded analysis run. Bioinfoysis combines global planning with step-wise, evidence-driven replanning: the planner maintains an executable checklist and revises pending steps using structured handoffs returned after each worker execution. These handoffs bind intermediate results to their responsible agent, checklist step, and plan generation, preventing stale evidence from being silently reused after replanning. A controlled runtime validates generated scripts, tables, and figures before they are used in downstream analysis or reporting, while role-specific context, persistent memory, and governed bioinformatics skills support reliable execution over long analysis trajectories. We evaluate Bioinfoysis on BixBench and two question-answering tracks of LAB-Bench 2. On BixBench, Bioinfoysis achieves state-of-the-art accuracy of 82.4\%. Across four underlying language models, Bioinfoysis increases average accuracy from 27.81\% to 64.13\% on SeqQA2 and from 3.13\% to 31.25\% on DbQA2. These results demonstrate that reliable bioinformatics automation depends not only on model capability, but also on the harness that governs planning, execution, memory, and evidence flow. We hope that the emergence of Bioinfoysis will play a driving and leading role in the development of the bioinformatics community. Our demo website can be seen in https://report.bioinfoysis.com/.
Eliud Nyakweba Koto, Jaco du Toit, Adham Stoltz +1cs.LG
Energy consumption is one of the largest operational expenditure items for mobile network operators, yet site-level energy inefficiencies such as faulty cooling controllers, idle radio equipment, and parasitic auxiliary loads often remain undetected because no ground-truth inefficiency labels exist and historical measurements may already contain embedded inefficiencies. This study proposes an unsupervised peer-relative approach based on the premise that sites with similar structural and operational characteristics should exhibit comparable energy consumption. To capture these relationships, a novel energy-aware Minimum Distortion Embedding (MDE) formulation is introduced that extends the standard MDE objective with an energy-based repulsion mechanism. This encourages sites with anomalously high energy consumption relative to comparable peers to become displaced from their local neighbourhoods in the embedding space. The resulting low-dimensional representation simultaneously preserves structural similarity and encodes energy-related deviations, enabling the identification of potentially inefficient sites through peer-relative comparison. The derived anomaly scores provide a practical mechanism for prioritising field investigations, allowing mobile network operators to focus engineering resources on sites most likely to yield energy savings. Experimental results demonstrate that the proposed approach outperforms conventional anomaly detection baselines and provides a robust foundation for large-scale energy-efficiency optimisation in mobile networks.
Mikko Partio, Leila Hieta, Ossi Lainecs.LG physics.ao-ph
Accurate cloud-cover forecasts are important for temperature prediction, radiation forecasting, and solar-power operations. Short-range forecasting methods can preserve observed cloud placement during the first forecast hours, but their skill decreases when cloud fields evolve through formation, dissipation and deformation. Longer lead times require accounting for atmospheric evolution, but operational numerical weather prediction (NWP) forecasts may not accurately represent the satellite-observed cloud state at initialization. We develop CloudCast v2, a machine-learning model for 12-hour cloud-cover forecasting from observation-based initial conditions. The model is first trained on the Copernicus European Regional Reanalysis (Ridal2024) to learn cloud-evolution dynamics, and is then adapted to satellite-derived cloud fields using conditional flow matching (Lipman2023), a generative method that transforms noise into cloud-cover forecasts conditioned on the observed initial cloud fields and NWP inputs. CloudCast v2 reduces mean absolute error by 10% relative to its predecessor, CloudCast v1 (Partio2025), over the 1-12 h range. It also overtakes CloudCast v1 in fractions skill score, a neighborhood-based measure of spatial agreement, after approximately 3-6 h, depending on the cloudiness category. These results show that observation-initialized machine-learning forecasts can extend beyond the usual 1-3-hour nowcasting range while retaining spatial detail from satellite cloud fields.
Mohammed Basharath Ullah, Summaiya Unnisa Begum, Mohammed Nadeem Ullahcs.AI cs.LG
Data centers are increasingly optimized by artificial intelligence and, at the same time, increasingly loaded by it. The literature treats these as two unrelated problems: control studies model workload as an exogenous arrival process, while sustainability studies model infrastructure as a fixed multiplier. We screen roughly 194 papers retrieved through a documented protocol, code 63 of them, and report what the coding shows. Of 28 primary control-oriented studies, 18 are validated in simulation alone and 5 reach physical hardware or a production facility; none account for water withdrawal, and none account for embodied carbon. Reported savings intervals across four technique families overlap almost completely, which means the field cannot presently rank its own methods. Ten recurring gaps are scored for consequence and tractability, and we set out CLEAR-DC, a framework coupling a control-policy branch to a workload-demand branch through an explicit elasticity term, reads out net rather than direct benefit, and emits a schema-conformant record covering energy, carbon, water, embodied share and validation venue. The framework is an architectural and methodological proposal, not a trained system; the contribution we defend empirically is the corpus analysis and the reporting schema derived from it. Coding sheet, derived statistics and all result artifacts: https://github.com/Kimalice/AI-for-Energy-Optimization-in-Data-Centers-Closing-the-Optimizer-Load-Loop
Hongrui Zhang, Paolo Recchia, Ying Chenquant-ph stat.ML
High-dimensional simulation of multivariate extremes is fundamentally limited by the combinatorial complexity of dependence, often more than by the scarcity of extreme observations. We show that symmetry admits a lossless orbit-space representation that preserves structured extreme dependence while replacing an exponentially large dependence space with a compact set of symmetry classes. Based on this principle, we develop Q-Edge (Quantum Extreme Dependence Engine), a symmetry-reduced quantum framework that operates directly in orbit space, enabling scalable simulation and digital twins of structured extreme systems. By transferring symmetry into the data representation rather than the quantum circuit, Q-Edge allows unconstrained quantum generative models to exploit dramatically reduced state spaces. For a 30-dimensional problem, approximately 1.6 million angular states collapse to 256 orbit states, reducing the required quantum representation from about 21 qubits to 8. Our results establish a general computational principle for scalable quantum simulation of structured extreme dependence.
Making science computable requires representations of both scientific knowledge and the physical world in which scientific claims are tested. A computable representation of the physical laboratory is established through typed research objects, capability-bound operations and a compositional workflow algebra. It provides the physical-world counterpart to machine-readable knowledge, expressing workflows as programs over evolving laboratory states with explicit dependencies, decisions, iteration and concurrency. The representation was implemented in a modular agentic robotic laboratory by binding formal operations to executable Function Skills. For diverse scientific intents, capability-relative workflows were generated, while stateful simulation propagated object transformations and verified operation preconditions and laboratory constraints before dispatch. The proposed representation and its engineering framework jointly establish a general computational interface between agent reasoning and capability-bound physical transformations, providing a foundation for end-to-end autonomous scientific discovery.
Species Distribution Modelling (SDM) is essential for understanding how environmental conditions shape biodiversity, particularly for destructive pests such as the Desert Locust (Schistocerca gregaria), whose breeding dynamics are tightly coupled to rapidly evolving environmental conditions. Maxent has become the dominant method for presence-only data, but its reliance on a linear combination of hand chosen feature transforms limits its ability to capture the nonlinear, temporal relationships common in ecological monitoring, where covariates such as precipitation, soil moisture, and vegetation indices evolve meaningfully over time. Standard implementations flatten time-series covariates into independent features, discarding sequential structure that carries critical signal. We introduce RNN Maxent, an extension of the Maxent framework that replaces the fixed feature dictionary with a neural network, specifically a Gated Recurrent Unit (GRU), trained end to end via backpropagation. The approach preserves Maxent's presence only statistical foundations, background normalization, and probability calibration, differing only in that the nonlinearity is learned from data rather than fixed in advance. We apply RNN Maxent to map suitable habitat for the Desert Locust using 50 day environmental time series derived from ERA5 Land, MODIS, and Sentinel 3, maintaining a 7 day gap between covariates and presence records to yield forecasting behavior. Compared against standard Maxent, RNN Maxent improves performance across metrics (ROC AUC 0.862 std 0.036 vs. 0.792; F1 0.671 std 0.056 vs. 0.590).
As integrated circuit technology scales into the nanometer regime, the traditional disconnect between logic synthesis and physical design has led to significant PPA (Power, Performance, and Area) degradation and prolonged design closure cycles. Traditional logic synthesis relies on non-physical Wire Load Models (WLMs), while recent spectral-based placement predictors often neglect the inherent hierarchical logic depth and signal flow of netlists, which leads to low-fidelity spatial estimations. To bridge this gap, we propose LevelSyn, a novel physical-aware logic synthesis framework that integrates hierarchical representation learning with a wirelength-driven optimization engine. At its core, LevelSyn leverages a level-asynchronous Graph Neural Network (GNN) to predict high-fidelity gate coordinates by capturing the structural and directional semantics of And-Inverter Graphs (AIGs). To handle industrial-scale designs, a level-aligned subgraph partitioning strategy is introduced to eliminate memory bottlenecks while preserving local logical dependencies. These spatial insights are seamlessly integrated into a newly developed physical-informed synthesis engine within the Berkeley ABC framework. Experimental results on the EPFL benchmark suite demonstrate that LevelSyn significantly outperforms state-of-the-art (SOTA) methods, achieving an average power reduction of 6.89\% and a timing delay improvement of 27.48\%. Furthermore, post-place-and-route validation shows a 99.59\% reduction in design rule check (DRC) violations, highlighting its effectiveness in accelerating design convergence.
Stephan Rasp, Boris Babenko, Dominic Masters +22cs.LG
State-of-the-art AI weather models have shown impressive medium-range forecast skill and computational efficiency, but suffer two key shortcomings: their forecasts have lower spatial and temporal resolution than the best physics-based models and they are exclusively initialized with and trained on analysis data. As a result, they cannot directly make use of observations, and any biases in the analysis are inherited by the forecast. WeatherNext 3 addresses these shortcomings and establishes a new state-of-the-art for probabilistic medium-range forecasting skill. First, WeatherNext 3 generates new forecasts every hour (rather than every 6 hours like traditional global models) by ingesting low-latency geostationary satellite data. Second, WeatherNext 3's temporal and spatial resolution are on par with physics-based global models, with hourly time steps and 0.1 degree resolution for single-level variables, including solar radiation and cloud cover. Third, WeatherNext 3 moves beyond traditional analysis variables by learning to predict satellite-derived precipitation estimates, as well as tropical cyclone and station observations. Modelling sparse station data allows WeatherNext 3 to make 2m temperature and dewpoint predictions at any location and time, conditioned on local geographical features, with substantially lower error than competing global models, even when evaluated against unseen stations. Together, WeatherNext 3's capabilities move operational AI-based weather forecasting beyond emulating the traditionally distinct stages of data assimilation, forecasting and post-processing, which helps to further push the frontier of performance and granularity for global weather prediction.
Anomaly detection in Internet of Things (IoT) networks presents unique challenges due to the diversity of devices, lack of labeled data, and domain variability across environments. In this paper, we propose a novel framework for multivariate time-series anomaly detection that leverages adversarial learning and contrastive loss within a sequence-based Variational Autoencoder (VAE) architecture. Our method enables zero-shot domain adaptation by jointly optimizing domain-invariant latent representations and semantically structured embedding spaces, without requiring labeled data or raw feature transfer. To address the heterogeneity of IoT deployments, we introduce encoder and decoder adaptor layers that align feature distributions across domains while preserving contextual semantics. Additionally, we propose a destination-based segmentation strategy to better model real-world communication structures in IoT traffic. Our framework is comprehensively evaluated on six distinct datasets spanning industrial, enterprise, general-purpose, smart home, and military automation domains across 44 transfer scenarios. Experimental results demonstrate strong zero-shot generalization in several cross-domain settings and competitive performance against a contrastive domain-adaptation baseline under realistic, heterogeneous, and privacy-constrained IoT conditions.
Alkiviadis Koukos, Spyros Kondylatos, Thomas Nord-Larsen +3cs.CV cs.AI cs.LG
We map tree species across Denmark using National Forest Inventory plots and EO data, while evaluating the potential of foundation models for large-scale forest characterization. We compare two alternative input representations for tree species classification: (i) manually engineered spectral-temporal features (STF) derived from multi-temporal Sentinel-1 and Sentinel-2 observations, and (ii) embeddings generated by the EO FMs TESSERA and AlphaEarth. Both representations are complemented with canopy height information. Random forest, XGBoost, and Multi-Layer Perceptron (MLP) classifiers are evaluated for all input representations, with separate assessments for pure and mixed forest stands. The STF-based MLP achieves the highest classification performance, yielding macro F1 scores of 0.843 and 0.653 for pure and mixed stands, respectively. The MLP trained on TESSERA embeddings delivers competitive performance for pure stands, achieving results within 1.1 percentage points of the best-performing model. TESSERA consistently outperforms STF-based models when fewer than approximately 25% of training plots are available, demonstrating a substantial advantage under limited training data. Multi-year observations systematically improve classification accuracy relative to single-year inputs, while ablation experiments reveal the complementary contributions of Sentinel-1 backscatter, spectral indices, and canopy height data. The best-performing model is subsequently applied at the national scale to generate a 10 m tree species map of Denmark. Area-adjusted validation indicates an overall map accuracy of 79.9%. The resulting map, released as an open-access product, is the first high-resolution national tree species map of Denmark and provides a valuable resource for forest monitoring, ecological research, and land management applications.
Yuchen Xie, Baoming Shi, Yucen Han +1cond-mat.soft cs.LG
Smectic liquid crystals are layered liquid-crystalline phases characterized by orientational order and periodic density modulation. Although their structures can be modeled using continuum theories, computing stable configurations remains challenging in complex geometries, particularly when the high-frequency density modulations associated with smectic layering should be resolved. We propose a deep variational framework (DVF) for computing these configurations within the modified Landau--de Gennes model, in which the coupled orientational and positional order parameters are represented on a regular reference domain while physical confinement is incorporated through coordinate mappings. A warmup penalty mitigates the spectral bias of neural networks toward smooth, nonlayered fields, enabling robust recovery of oscillatory smectic states. Comparisons with a neural-network baseline and finite-difference relaxation demonstrate the essential role of this penalty and the numerical stability of the resulting layered states. The DVF reproduces experimentally established smectic-A defect structures and layer morphologies across diverse confinement geometries and further predicts a chevron-like smectic-C state in a tangent-anchored sphere. Together, these results demonstrate the applicability of the DVF to computing stable smectic configurations across experimentally relevant confinement geometries and anchoring conditions.
Predicting storm surge induced by landfalling tropical cyclones is crucial for flood mitigation and coastal risk management. Traditionally, physics-based numerical models simulate storm surge by solving the Navier--Stokes equations using numerical methods, but these simulations are computationally expensive. Generative models are promising for storm surge emulation because they can generate diverse realizations rather than producing a single deterministic prediction. However, their use for storm surge emulation remains largely unexplored. In this paper, we leverage diffusion models for storm surge surrogate modeling, combining a baseline prediction stage with conditional generation to provide a more interpretable modeling framework. We develop SurgeGen, a two-stage generative framework for generating storm surge scenarios conditioned on hypothetical storms with parameters defined in a continuous space. First, a baseline model produces a coarse estimate of the storm surge height. This estimate then conditions a diffusion model, which generates refined storm surge scenarios that better capture spatial patterns and variability. We demonstrate that our approach can generate realistic and diverse storm surge scenarios under conditions both within and outside the training distribution.
Numerical simulation of dynamical systems is usually organized as a causal march through time: each state is computed from the previous one. We explore a different formulation for coupled systems. For each subsystem type we train a neural surrogate mapping a full driving trajectory and initial condition directly to a full output trajectory; following classical waveform relaxation, coupled systems are assembled by enforcing self-consistency among these trajectories: simulation becomes a fixed-point problem over complete trajectories rather than a stepwise rollout. On coupled van der Pol oscillators and Hodgkin-Huxley neuron networks, sequential depth becomes the number of solver iterations: 4-10 Newton iterations where the reference integrator takes 1500 steps. The gradient likewise loses its time recursion: it becomes a linear system solved by GMRES at memory independent of solver depth. A single scalar measured from the learned operator, the spectral radius of its Jacobian, predicts in advance where the coupled solve will converge; past that boundary, unrolled backpropagation diverges and a Neumann adjoint fails, while the implicit gradient remains correct to 0.04%. We report where the approach succeeds and where surrogate error degrades it.
Hao Mao, Xu Tony Liu, Shuai Lu +3cs.NE cs.DC cs.LG cs.MS
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.
This paper addresses infinite-dimensional Bayesian inference for inverse problem of partial differential equations with model parameters in infinite-dimensional Hilbert space. To effectively incorporate prior information, we propose a novel continuous normalizing flows based infinite-dimensional model. Specifically, by introducing a well-defined neural ordinary differential equation in infinite-dimensional space, a simple reference measure can be transformed into a more complex measure which encodes the prior information. A corresponding theoretical framework is established to ensure the well-posedness of our proposed Bayesian prior in infinite-dimensional space. We also provide training methods of the prior for two distinct data settings, along with two sampling algorithms for the resulting Bayesian posterior. The proposed framework is applied to three representative inverse problems: the simple smooth inverse problem, inverse scattering problem, and the inverse heat conduction problem. Numerical experiments support the theoretical analysis and demonstrate the efficiency of the proposed algorithms.
Every engineered fill is specified by a maximum dry density and an optimum moisture content. Each determination needs a full Proctor test. Published correlations rest on one to four hundred specimens, usually from one laboratory at one compactive energy, and are seldom released. This paper releases a corpus without those limits. It holds 2,854 laboratory compaction tests from six public sources, across 162 provenance groups and four Proctor energy levels, with fines from 1.5 to 100%. Every record is audited to the Proctor method its source names, and no energy is inferred. Screening on the zero-air-voids condition removed 11.8% of harmonised records, and 5.7% of those with a measured specific gravity. A material share of published compaction data is physically impossible. The optimum degree of saturation over the corpus is 0.815 at a coefficient of variation of 11%. That is a baseline, not a constant. Both parameters are then estimated from one classification suite and the compaction standard. A tabular foundation model reaches R2 0.824 for density and 0.784 for water content under random folds. It reaches 0.727 and 0.696 with folds drawn around provenance, and 0.520 and 0.614 with a whole source held out. Compactive energy is negligible marginally yet decisive conditionally. Density on the 66 modified-Proctor records is predicted at R2 0.740 with it and -0.651 without. Symbolic regression yields closed forms coupled through a phase relation. No predicted pair can then exceed the zero-air-voids line. The predictions are for screening, not acceptance.
Lidia J. Gomes Da Silvagr-qc astro-ph.HE astro-ph.IM cs.LG physics.comp-ph
Long-duration gravitational-wave modelling must resolve fast orbital motion together with slow dissipative evolution while preventing small numerical errors from accumulating into secular phase drift. Here we ask whether the finite-time evolution map itself can be learned as an explicit, differentiable, structure-preserving object and then repeatedly composed through a complete inspiral. We construct three neural-flow architectures: a symplectic and slimplectic flow on Galley's doubled phase space, [SINFONIA-J0]; a Taylor-anchored flow, [SINFONIA-J1]; and a Magnusian flow that learns the finite-time dissipative correction in the interaction picture, [SINFONIA-J2]. Applied to a 2.5PN neutron-star inspiral, all three expose the same controlling mechanism: long-time accuracy is governed not by pointwise map error alone, but by its signed projection onto a single secular channel fixed by energy--angular-momentum balance. Encoding this structure allows the learned maps to remain accurate through $10^{2}$--$10^{5}$ window compositions to coalescence at timesteps of a full orbital period and beyond, reaching chained phase errors orders of magnitude below a benchmark slimplectic integrator at lower cost. The same secular structure can also be exploited for physics inference: when the channel is left unconstrained, the accumulated phase retains enough information to recover an un-modelled dynamical-friction-like force, both parametrically and as a learned function of separation. Network-off controls isolate the contribution of learning from the analytic structure already built into each map. These results establish a proof of concept for structure-preserving learned evolution maps as tools for fast long-duration integration and physics inference in gravitational-wave source modelling.
Reliable operation of modern distribution networks requires timely identification of operational risks and anomalous events under pervasive uncertainty. In practice, operators must identify risks that are inherent in stochastic yet in-distribution conditions, and anomalies that correspond to out-of-distribution behaviors such as unusual load patterns, extreme weather or cyber-physical attacks. This paper addresses this joint risk and anomaly identification problem for optimal distribution network operation and proposes a deep reinforcement learning framework that is explicitly uncertainty aware. We integrate distributional and Bayesian deep reinforcement learning to realize a second- order uncertainty quantification scheme that decomposes total uncertainty into aleatoric and epistemic components, which are respectively used to characterize inherent risk and out-of- distribution anomalies. The resulting epistemic estimates drive both exploration during training and out-of-distribution detec- tion with fallback control during deployment, whereas aleatoric estimates are used to characterize intrinsic operational risk. Simulation results demonstrate the performance of our DRL agent and the effectiveness of the uncertainty quantification.
Julian F. Schmitt, Bertrand Delorme, Robert C. King +4physics.ao-ph cs.LG
Artificial intelligence weather prediction (AIWP) systems now surpass state-of-the-art physical models for medium-range weather forecasting. Current global AIWP models are trained almost exclusively using one reanalysis dataset, ERA5, but it has known biases, particularly for precipitation. Here we fine-tune a graph-transformer architecture with IMERG precipitation data at 0.25° resolution. The resulting model improves medium-range continuous ranked probability scores by up to 19%, while also demonstrating superior skill for tropical storms and drizzle events. Our model exceeds the Brier skill score of state-of-the-art operational models on extreme rainfall prediction by 57% globally; however, a physics-based operational model remains more reliable for the heaviest precipitation events. Our results demonstrate that incorporating observations-based precipitation data directly into training can substantially improve precipitation forecasts.
Alessandro Coretti, Nico Unglert, Sebastian Falkner +2cond-mat.stat-mech cs.LG physics.comp-ph
Nested sampling (NS) resolves the thermodynamics of an atomistic system from a single simulation, but its practical reach is limited by the Markov-chain updates needed to decorrelate walkers within each likelihood-constrained ensemble. Flow-based NS has removed this bottleneck for gravitational-wave (GW) inference, yet its transfer to atomistic systems is not merely a change of application. Comparing a GW150914-like binary-black-hole likelihood with an eight-particle two-dimensional Lennard-Jones (LJ) system of comparable dimensionality, we show that the two landscapes differ fundamentally: atomistic multimodality is discrete and combinatorial, generated by particle permutations separated by hard collision walls, and its coordinate coupling is dense and collective, whereas the GW posterior exhibits smooth degeneracies and localized parameter coupling. Guided by this diagnosis, we introduce NS-Flows: a single conditional normalizing flow, conditioned on the NS energy bound and trained on a sliding window of recent live sets, that replaces MCMC by direct parallel draws corrected by importance-weighted rejection resampling. Live sets supply data self-consistently, allowing flow training without structured priors or a pre-existing dataset. For LJ disks in PBC, the algorithm reduces energy evaluations by over two orders of magnitude and wall-clock time by roughly one third, an advantage that becomes increasingly favorable as the cost of the potential grows. The flow's generation efficiency further acts as a physical diagnostic: it varies non-monotonically along the annealing trajectory, is lowest in the dense disordered regime, and is quantitatively captured by the constrained ensemble's internal mode complexity together with target drift across the training window, identifying liquid-like ensembles, rather than prior-target separation, as the hard case for current flow architectures.
Mehdi Zafari, Iman Mohammadi, A. Lee Swindlehurstcs.NI cs.LG eess.SP
Learning-based schedulers have been proposed to provide real-time user, target, and access point (AP) association in distributed cell-free integrated sensing and communication systems. In a typical approach, a graph neural network (GNN), trained on labels from a mixed-integer linear program, maps lightweight per-AP statistics to decisions on AP clustering, user and target scheduling, and mode selection in one forward pass. Such solutions assume that hard constraints, enforced only as soft training penalties, hold at inference, and that the self-reported statistics are truthful. Using our ASSENT algorithm as an example, we find that despite high $F_1$ scores, many solutions violate at least one hard constraint, demonstrating that high prediction accuracy does not ensure joint feasibility. Projecting the GNN output onto a feasible solution restores constraint satisfaction with low utility loss, even with a simple greedy repair procedure. We further show that feasibility alone does not guarantee robustness to false data injection attacks. A single malicious AP that reports false information cannot substantially increase its user associations, but can greatly increase the rate of infeasible solutions. The effect of such attacks depends on the type of information being falsified. Misreporting information that affects the objective can largely be mitigated through feasibility projection, whereas falsifying information that affects the constraints cannot. The latter can, however, be detected using a low-complexity cross-AP consistency check. These results show that learned ISAC schedulers should be evaluated using constraint-aware feasibility metrics in addition to conventional accuracy measures.
Thomas J. Vandal, Dong L. Wu, James L. Carr +5cs.LG physics.ao-ph
Geostationary atmospheric motion vectors (AMVs) provide the dense horizontal wind vectors (u,v) and heights ingested into data assimilation systems. Traditional AMVs track features using window-based cross-correlation and estimate heights via infrared brightness temperatures paired with numerical weather prediction (NWP) background states, creating a circular dependency that yields inaccurate heights, high computational cost, and sparse retrievals. Stereo winds from GEO-GEO and GEO-LEO geometrically resolve heights from parallax shifts across different poses, eliminating NWP dependence and improving accuracy, but they remain computationally heavy with limited coverage. In this work, we replace window-based tracking in stereo matching with deep optical flow for efficient, improved retrieval. Fine-tuning balances a self-supervised geometric residual loss with supervised radiosonde reconstruction. To eliminate multi-satellite overlap requirements, we distill the stereo teacher into a single-satellite student model. Chi-square and height uncertainties from the teacher are emulated by the student for quality assurance. The student generates winds across full-disk GEO imagery globally. Validation compares stereo and student models against radiosondes, operational AMVs, ERA5 reanalysis, and EarthCARE cloud profiles. Results through triple collocation show that stereo winds improve performance beyond operational AMVs for water vapor bands (6.2, 6.9, and 7.3 μm), wit degradation in the long-wave infrared (11.2 μm) band.
Neural operators are fast, differentiable surrogates for physical simulation, but their accuracy often degrades when domain geometry, size, or operating conditions differ from training. Supervised adaptation can recover accuracy, but even a small target set requires costly high-fidelity simulations. We therefore ask how pretraining and transfer can be designed together to reduce this deployment cost. LatentDDM first pretrains a neural operator to predict fields on small subdomains. For a new setting, it freezes this operator and trains only a lightweight module that composes the local predictions. We evaluate our method on two complementary problems: steady Darcy flow, where long-range pressure coupling must extend across increasingly large porous domains, and unsteady incompressible flow around a pitching airfoil, where rollout errors compound as target pitching frequencies exceed the training range. Compared with the capacity-matched models that process the full domain at once, LatentDDM's error is 36-56% lower on larger Darcy domains after adaptation with 16 target simulations. It also improves 20-step field rollouts in fast-pitching airfoil flow, both zero-shot and after few-shot calibration. These results identify the co-designed local pretraining and composition-level transfer as a promising design principle for physical foundation models.
The last five-plus years have seen many protein engineering disciplines transformed by advances in machine learning (ML), but the same cannot be said for directed evolution. Reflecting on a previously co-authored perspective, I discuss why I believe this to be the case, arguing that a disconnect between the goals of machine-learning-assisted directed evolution (MLDE) researchers--"identify an optimal protein"--and the goals of directed evolution more broadly--"identify a sufficient protein given time and resource constraints"--is a principal culprit. As an example, I highlight how nearly all current MLDE methods neglect to account for the cost of DNA synthesis, resulting in strategies that have limited practical applicability regardless of the underlying models' capabilities. I close by discussing recent works that are exceptions to this overarching trend, and emphasize that the last five years of efforts in ML-assisted protein engineering and the prescribed reframe of MLDE objectives need not be mutually exclusive.
Compliance screening of blockchain addresses is, in practice, a lookup against sanctions registries plus clustering heuristics; it fails on unlabelled addresses and on chains with no label coverage at all. We describe a deployed system that scores an address by its position in a multi-chain transaction graph rather than by its presence in a list. The substrate is a single graph of 835,330,427 addresses and 15,826,261,934 edges across five EVM chains; a shared inductive encoder with per-chain normalisation feeds two scoring heads. Decision thresholds are exact quantiles of the score distribution over the full population, scanned per chain segment, so the alert volume is known in advance. We report: label-free transfer: heads trained on two chains recall 0.8598 / 0.8182 / 0.9967 of held-out positives on Base, Arbitrum and Gnosis at a $10^{-3}$ population alert rate, with no target-chain labels in head training; a static lead-time replay over 68 external registry events: 40 of 68 (58.8%) flagged at the 0.1% budget, $\times$152 over an event-level random-flagging baseline, with first on-chain appearance a median of 528.8 days (Ethereum) / 647.8 days (Tron) before public designation; a serving path whose score is bit-identical to the offline artefact at end-to-end p50 151 ms, gated by a 2,882-address drift panel; and an adversarial harness of eight recurrent reinforcement-learned archetypes that passes an 8-criterion degeneracy audit and, on a detector-independent snapshot, exposes a measured blind spot of the deployed heads against synthesised behaviour.
Lucas Gerken Starepravo, Henry Broadley, Steven Lind +1physics.comp-ph cs.LG
Meshfree methods such as smoothed particle hydrodynamics (SPH) with kernel corrections, radial basis function-generated finite differences (RBF-FD), and the local anisotropic basis function method (LABFM) construct discrete differential operators by imposing polynomial consistency on a local stencil. For stencils containing more nodes than there are consistency constraints, the resulting linear system is underdetermined, and the remaining degrees of freedom are fixed implicitly by the choice of kernel, basis preconditioning, or a minimum-norm condition. Polynomial consistency constrains the operator only in the low-wavenumber limit, and no part of the construction selects for accuracy at the wavenumbers where fine-scale content resides. We introduce Spectral-like Neural Discretisation (SpeND), in which the choice of those degrees of freedom is cast as a learning problem: stencil weights are parametrised by a neural network conditioned on the local node geometry, trained to approximate the modal response of a spectral operator over the resolvable band. A hard-constrained projection layer maps the network output onto the affine subspace of consistent weights, so that polynomial consistency holds exactly by construction rather than as a penalty. Training is self-supervised and physics-agnostic, requiring no reference solutions; the objective minimises dispersion and dissipation error over a prescribed band-limited function space. Modal analysis on disordered two-dimensional node distributions shows that the learned fourth-order operator follows the exact response over a substantially wider band than either explicit LABFM at equal stencil size or fourth-order finite differences on a structured grid, whilst recovering the expected fourth-order convergence rate under refinement.