Neural Network Robustness
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9 papers in the last four weeks, up 125% on the four weeks before. 0.1% of all new papers.
Latest papers 173
Can we determine whether a foundation model will generalize out-of-distribution (OOD) before any target data is available? Existing diagnostics require source or target data, which rules them out before a target domain exists. Those that use the weights alone apply one statistic to every architecture, and do not separate robust models from fragile ones. We show the answer is encoded in the spectral structure of pretrained weights. Two forces shape that structure. Architecture determines how information is stored in weight matrices. Pretraining strategy determines what is rewarded. Together they set a spectral geometry that governs OOD robustness. We prove that the OOD accuracy gap is bounded by how tightly the source representations concentrate. A statistic computed from the pretrained weights alone serves as a proxy for that concentration. The direction of that proxy reverses between architecture families. We operationalize it: the direction is stable within one (architecture X strategy) combination, the finest grouping we test, which we call a cell. Pooled over 116 models spanning 7 modalities, a single statistic ranks OOD robustness weakly, because cells of opposite direction cancel. Within a cell, the statistic selected for it orders 92% of model pairs by OOD robustness in-sample. The selection does not leak the target: for each model family outside the matrix we logged the cell, metric and sign before running its OOD evaluation, and the predicted direction held in every case: EEG, genomic and protein. Acting on spectral concentration narrows the OOD gap by 24% at 87.5% ID retention. The diagnostic operates on released weights alone, so OOD robustness becomes checkable at model-selection time, before data or compute is committed to a target domain.
Targeted search shows that random-device testing underestimates worst-case error in a simulated wave-based neural operator
Wave-based processors promise fast, energy-efficient Fourier layers for neural operators. They are usually validated on randomly sampled devices, but using them requires knowing how large their error can become under fabrication and alignment variation. In a stylised numerical case study, a hybrid Fourier neural operator runs its four spectral layers on simulated coherent 4f processors with 32 toleranced knobs, whose half-widths are representative rather than calibrated. For 120 models (four tasks, six training methods, five seeds), we compared the worst of N random in-spec devices with a searched one. On a deterministic simulator with one frozen draw of the random static errors, the searched device's held-out error was 1.08-3.10 times the maximum over 200 Monte Carlo devices and 1.06-2.71 times that over 1000. With 20 fresh static draws, it still exceeded the maximum over 200 random devices in 116 of 120 models. Under uniform sampling, the probability of drawing such a device is at most 0.37% per model (two-sided 95% Clopper-Pearson), which says nothing about how large its error is. The gap persisted with uniform or Sobol' sampling at the search's budget, shared knobs, a second crosstalk model, box scales of 0.25-2 and a pixel-level device model. Models trained only with random static errors reached 3.7-39.9 times their nominal error on searched devices, and fine-tuning on random and gradient-searched devices gave the lowest searched error of the six in all 20 task-seed pairs. For two heat-exchanger quantities, a search targeted at each exceeded the worst of 1000 random devices in all 39 models, and hence the Wilks 95/95 limit (worst of 59). For the mean pressure of 11 models, no random device exceeded a 1% error threshold, but the searched device did. Random testing estimates how often errors exceed a threshold; worst-device search gives a lower bound on how large they can be.
Lipschitz Thinking: Ten Years of Certifiable-by-Design Robust Neural Networks
The Lipschitz property of a deep neural network provides a direct measure of its sensitivity to input perturbations and, when explicitly controlled, offers a principled way to limit the propagation of errors and improve robustness. Over the past decade, Lipschitz-bounded layers have been incorporated into increasingly expressive and high-performing deep models, narrowing the gap between empirical robustness and formal, by-design guarantees of stability. This article introduces the fundamental concepts underlying Lipschitz-bounded neural networks, explaining the principles behind Lipschitz-constrained layers, the mechanisms used to enforce their bounds, and how they yield robustness certificates at the cost of a single forward pass. The tutorial concludes by discussing emerging and open directions, highlighting Lipschitz control as a general framework for offering guaranteed, by-design stability.
HiER-BLS: A Hierarchy-Guided and Error-Correcting Robust Incremental Broad Learning System
Broad Learning System (BLS) supports analytical training and incremental expansion, but its growth needs guidance on which inputs new blocks should learn from. Weight errors pose a further challenge by displacing learned outputs across class boundaries. We propose HiER-BLS to couple hierarchy-guided representation growth with error-correcting learning. Successive blocks focus on inputs selected by feature importance and correlation while preserving earlier representations. The evolving branch guides encoded learners through subspace size and sample confidence, so its learning experience informs both their feature views and supervision. For finite broad readouts, we show how codeword correlations transform fitted class scores. Prediction preservation depends on the distance from the actual output to the nearest decoding boundary relative to the model's sensitivity to weight errors. Experiments on five image and five tabular datasets demonstrate improved classification performance over representative BLS variants. Component studies show that hierarchy guidance benefits the encoded branch even when the guiding branch has lower standalone accuracy, with further gains from combining their scores. Longer codes continue to improve accuracy under stronger Gaussian weight errors after clean accuracy has largely saturated.
FairRSFM: A Biome-Aware Benchmark and Debiasing Framework for Remote Sensing Foundation Models
Remote sensing foundation models (RSFMs) are commonly evaluated using aggregate metrics, which can hide systematic performance disparities across ecological regions. We introduce FairRSFM, a biome-aware benchmark for evaluating ecological group robustness in RSFMs. FairRSFM maps georeferenced samples from 14 terrestrial biome classes into six ecologically meaningful macro-groups and evaluates models under a unified frozen-backbone evaluation protocol. The benchmark covers four downstream datasets: m-EuroSAT, m-BigEarthNet, m-SA-Crop-Type, and MMEarth20K with Dynamic World label maps. Using Prithvi-EO-2.0, SatMAE, and DOFA across three random seeds, we show that aggregate performance consistently masks biome-dependent disparities across architectures and tasks. For example, Prithvi-EO-2.0 reaches 90.98% overall macro-F1 on m-EuroSAT but a mean worst-group score of only 83.72%, while m-SA-Crop-Type drops from 27.30% overall mIoU to 18.47% in the Xeric and Mineralogical group. We further evaluate Biome-Orthogonal Linear Probing (BOLP), Dynamic Biome Reweighting (DBR), and GroupDRO as complementary mitigation baselines. Their effectiveness is model- and task-dependent; for example, BOLP improves Prithvi-EO-2.0 worst-group F1@opt on m-BigEarthNet from 46.12% to 50.27% without updating the RSFM backbone. FairRSFM provides a reusable protocol for diagnosing and mitigating ecological robustness gaps in remote sensing foundation models. Code and datasets are available at: https://github.com/aminurhossain/FairRSFM.
Towards Robust Time Series Learning via Capacity-Centric Modulation
Sample-level reliability heterogeneity is common in deep time series learning. Standard training pipelines apply a uniform regularization setting to all samples, which can under-regularize corrupted samples and over-restrict clean samples. Common robustness approaches filter observations in data space or impose priors on latent representations. We propose Capacity-Centric Modulation (CCM) as a complementary, sample-adaptive regularization principle. Under this principle, we introduce SACM (Sample-Adaptive Capacity Modulation), a task-agnostic framework that exploits spectral sparsity to assign sample-wise dropout probabilities along internal activation paths. SACM integrates into existing backbones without architectural redesign and preserves the deterministic inference pipeline. Across 301 real-world dataset-backbone pairs covering 9 forecasting, 32 classification, and 4 anomaly-detection datasets, SACM reduces forecasting MSE by 6.7% on average and improves classification accuracy and point-adjusted F1 by 3.04% and 17.05%, respectively, relative to unmodified backbones, with zero test-time overhead.
Where Does Randomness Matter in Neural Cellular Automata?
Stochastic cell updates are often used throughout the life of a neural cellular automaton (NCA), from backpropagation through time to final rollout. This leaves two questions entangled: does update randomness help learn a useful rule, and must that randomness remain at execution? We separate training and evaluation update modes in controlled Growing NCA experiments, then vary the states shown during training. Under the standard constant-rate persist recipe, asynchronous training passes the short-horizon quality test in 10/10 runs, compared with 3/10 synchronous runs. All ten asynchronous models also retain the target for 4,096 steps under deterministic evaluation. For a scalar translation-invariant lattice, we derive an exact mean-square criterion: random masking can damp mean modes, but it also injects variance, and a mean-only test misclassifies four non-marginal settings. Finally, among 30 models that all pass the same reconstruction test, eight of ten grow-trained models become off-target at 4,096 steps, while all persist and regenerate models retain the target; damage recovery separates persist from regenerate. The results distinguish optimization reliability, execution mode, and task-specific behavior instead of treating them as one stability property.
When Should a Satellite Estimate Be Changed? Stress-Testing Neural Corrections for Evapotranspiration
Neural residuals can improve satellite evapotranspiration (ET) estimates, but selectors must predict when a correction helps and reject unsupported inputs. We evaluate ten-member models on 16,366 flux-tower observations from 151 stations paired with OpenET, across nine rolling years and five spatial folds. At one held-out station, Gain accepted corrections on all 32 physically invalid records: it predicted a mean benefit of 0.83 mm/day, but the corrections increased mean absolute error by 21.6 mm/day versus OpenET. On spatially held-out unit errors, SupportGain reduced station-macro MAE versus Gain by 0.148 mm/day under wind x3.6 (simultaneous 95% interval, 0.070 to 0.226), with 9.3% acceptance versus Gain's 51.8%; on clean inputs, its 0.006 mm/day advantage had an interval that includes zero. These fault analyses are exploratory; none of 40 preplanned temporal comparisons passed Holm correction, while a separate predeclared cropland contrast found 0.041 mm/day lower station-macro MAE with crop-only training (95% interval, 0.009 to 0.079).
CLAD: Constrained Abstract Domain for Neural Network Verification
Neural network verification (NNV) formally verifies that a network satisfies a specified property for all inputs within a defined region. Modern NNV tools employ abstract domains to compute a sound over-approximation of the network's behavior from the given input region, thus the tightness of these abstractions essentially determines efficiency. A long line of increasingly precise domains has been developed, but they all describe the valid input region in the same restrictive way, e.g., an Lp-norm ball. A practical input region is rarely a simple Lp ball, but rather a combination Lp ball with additional constraints. Verifying a network over such a region with existing abstraction produces a loose over-approximation, which results in either failing to verify a property or spurious counterexamples. We introduce Constrained Lagrangian Abstract Domain (CLAD), a new abstract domain that computes a sound over-approximation of neural networks over input regions defined by a combination of convex constraints. CLAD propagates these constraints and tightens bounds over the true feasible region. However, bounding a neuron over the intersection of these constraints has no closed-form solution, so CLAD relaxes each constraint into the objective with a Lagrange multiplier and solves the resulting max-min problem with a projected primal-dual method, alternating a projected gradient step on the input with a multiplier update. CLAD supports any convex constraint with a subgradient, e.g., from automatic differentiation. We evaluate CLAD on 1,944 instances across four convolutional networks with motion-blur structured perturbations with halfspace or L2-ball constraints. On standard unconstrained Linf property, CLAD verifies as many instances as GCPCROWN at a similar runtime. On constrained properties, CLAD verifies 60% more instances than GCPCROWN on L2-ball properties, and 22% more in total.
Virtual neural networks: hundreds of souls in a body
A new concept, termed virtual neural networks, is introduced, where the count of trainable parameters is kept constant, and scalability is attained purely through computational resources. This concept is an abstract framework that can be realized using any standard convolutional neural network. It merges siamese neural networks with a deep ensemble technique by generating numerous virtual models that share weights derived from a small set of physical models. The ensemble comprises up to hundreds of trained models simultaneously. All virtual networks take the same input, and their interconnected structure induces an internal distortion that boosts the entire ensemble robustness. The accuracy of the ensemble improves as the number of virtual networks increases, without changing the capacity. Virtual neural networks outperform larger capacity models, typical deep ensembles, and contemporary approaches like SWA and Masksembles. Additionally, the highest-performing individual model from the ensemble surpasses other models trained individually, even those with a greater number of parameters. Code: gitlab.com/EnginCZ/virtual-models-public
Training-Adaptive Convolutional Sparse Coding via Information Bottleneck for Robust Visual Representation
Visual signals require compact yet sufficient representations for robust downstream prediction. Convolutional sparse coding (CSC) provides an explicit mechanism for suppressing redundant components while preserving signal content, but its sparsity coefficient is often manually selected during training. We propose a training-adaptive convolutional sparse coding framework for robust visual signal representation. Specifically, we unfold the CSC optimization with the Fast Iterative Shrinkage-Thresholding Algorithm (FISTA) and treat the sparsity coefficient as a differentiable variable jointly learned with the network parameters. From the information bottleneck perspective, this coefficient controls the trade-off between information retention and compression: the sparsity term promotes compact representations, while the reconstruction term together with task loss preserves task-relevant signal content. We further introduce a label-free post-training strategy that adjusts the compression strength for corrupted inputs with the main network parameters fixed. Experiments on CIFAR and ImageNet demonstrate competitive clean-data recognition and greatly improved robustness under different input perturbations.
SAM-on-the-Curve: Sharpness-Aware Mode Connectivity for Robust Weight-Space Interpolation
Deep neural networks that are independently trained to similar performance can be connected by low-loss parametric curves in weight space, a phenomenon known as Mode Connectivity (MC). This geometric property underpins practical techniques such as weight averaging, model ensembling, and model merging. We argue that low-loss connectivity is an incomplete geometric criterion: it controls loss only along a one-dimensional trajectory while leaving the surrounding weight-space neighborhood unconstrained, so the optimized curve may traverse sharp ridges that become fragile under distribution shift. We therefore reformulate mode connectivity as a neighborhood-robust path optimization problem, seeking a curve whose entire local neighborhood maintains low loss. We propose Sharp Mode Connectivity (SMC), which applies a first-order sharpness-aware approximation to the resulting minimax functional, enforcing flatness along the entire curve rather than only on it. We derive a practical optimization algorithm for connectivity paths under this sharpness-aware objective. Under severe blur corruptions from CIFAR-10-C, SMC achieves up to 6.09% absolute accuracy improvement over standard MC. Remarkably, SMC produces negative loss barriers, meaning that models obtained at interior points of the optimized path can outperform the average endpoint loss. These results, validated across ResNet-18, VGG16-BN, and ViT-Tiny on CIFAR-10 and ImageNet-100, establish path-wise flatness as a practical principle for robust weight-space interpolation.
Self-Supervised Learning for Robust Resonance Mass Regression in Cascade Decays
Reconstructing the mass of a heavy resonance from its decay products with missing energy is one of the central tasks that directly determine the sensitivity in new physics searches at collider experiments. Supervised learning approaches to this problem often struggle to generalize well due to the presence of various systematic uncertainties and distribution shifts. Exhausting all possible variations in the labeled data can be very compute-intensive, while a failure of the model to generalize can corrupt the reconstructed resonance widths that are critical in peak-hunting analyses. In this work, following the foundation model paradigm, we use a self-supervised approach to pre-train a transformer encoder with VICReg to learn an embedding invariant to various corruptions, then fine-tune it for mass regression on a heavy resonance with masses ranging from 2.5 to 6.5 TeV and a SUSY-like cascade decay into an eleven-body final state. We show that the pre-trained model reconstructs sharper resonance peaks and has a more stable performance under various realistic corruptions, compared to a supervised model of the same architecture trained on the same augmented data from scratch.
Beyond Noise: Understanding and Overcoming Temperature Effects in Analog DNN Inference
The energy efficiency of analog computing makes it one of the most promising candidates for deploying resource-intensive machine learning workloads on constrained platforms such as mobile and embedded devices. However, analog accelerators are inherently susceptible to noise and non-idealities arising from physical component variations, whose behavior is further sensitive to environmental factors. These effects can significantly degrade inference accuracy. In this work, we conduct a comprehensive experimental study on a representative example of analog hardware to investigate the impact of temperature. We first characterize the behavior of stochastic and systematic non-idealities across a range of operating temperatures. Following this, we compare a set of simulation-based and hardware-based mitigation strategies aimed at improving robustness against temperature-induced performance degradation. Our results suggest that temperature-induced degradation is driven primarily by systematic non-idealities rather than stochastic noise alone. Noise-aware training improves robustness, while hardware-in-the-loop training and temperature-aware calibration provide the strongest accuracy retention across varying thermal conditions.
Real-Time Neuromorphic Spectrum Intelligence Simulator
We present the Real-Time Neuromorphic Spectrum Intelligence Simulator (RT-NuSIS), a modular framework to study spiking neural network (SNN) and memristor-inspired agents for dynamic spectrum access under constrained energy budgets and adversarial conditions. RT-NuSIS couples leaky integrate-and-fire neuronal dynamics, memristive synaptic models, physics-informed energy-harvesting models (triboelectric and RF), and adversary models including jamming and Byzantine behavior. We formalize the simulator mathematically, prove boundedness, present a mean-field adversary threshold, analyze per-step complexity, and provide a reproducible benchmark harness for energy-per-inference, latency, and robustness metrics. The codebase is modular, deterministic by seed, and designed for large-scale event-driven simulations.
Reliability analysis for BraTS-GoAT segmentation: a controlled robustness study of deep-ensemble uncertainty
Deep networks segment brain tumours accurately in-distribution, but can fail silently when the input differs from their training data. That risk is central to clinical deployment and is the premise of the BraTS-GoAT generalizability task. We ask not only how well a model segments, but whether its uncertainty knows when it is wrong. On BraTS-GoAT (Task 3) we train a 5-fold cross-validated nnU-Net baseline (one held-out prediction per case) and a 3-seed deep ensemble. Both are evaluated for calibration and error detection on a per-region relevant mask, aggregated per case. In-distribution the 3-seed ensemble improves modestly over the already strong single model on the same held-out split, with the clearest gain in calibration. The separation appears under shift. In a controlled robustness study using graded synthetic corruptions as a proxy for acquisition shift, the single model's confidence stays flat while its accuracy and calibration degrade. Inter-member disagreement instead rises steeply, about a quarter to a third above the clean condition, several times the single model's response. On the official validation leaderboard the 5-fold ensemble of those folds attains whole-tumour Dice 0.87. The generalization gap is concentrated on the harder regions, with a characteristic failure of missing small, satellite lesions on unseen cohorts. In the synthetic study, disagreement among the 3-seed members is a more sensitive case-level indicator of acquisition shift than single-model confidence. Its per-voxel error localisation weakens as severity grows. The contribution is a rigorous, honest reliability comparison rather than a claim that any one uncertainty method dominates.
Branch and Bound for Relational Verification of Neural Networks
Verification of neural networks against relational specifications, such as global robustness, is crucial for safety-critical applications of cyber-physical systems (CPS), given their increasing adoption of AI components. Compared to simple trace properties (e.g., local robustness), verifying relational specifications requires reasoning about the relationship between multiple network inferences, which brings significant technical challenges. Existing research has explored abstraction techniques based on sound and convex over-approximation of neural network outputs; however, since these approaches are inherently incomplete and may raise false alarms, they further underscore the need of effective abstraction refinement. In this paper, we propose a branch-and-bound (BaB) framework to mitigate the issue, which iteratively splits the problem until all sub-problems are verified. Specifically, our BaB framework features splitting of relational neurons rather than individual neurons as prior works do, and as the core of our technique, we devise a relational neuron selection strategy based on the dual formulation of the verification problem, which allows us to efficiently select the (most likely) optimal relational neuron that maximizes the refinement brought by problem splitting. We evaluate SaBRe on 817 verification problems across ACAS Xu, MNIST-F, MNIST-C, CIFAR and GTSRB. The results show that SaBRe outperforms different baseline approaches, in terms of the number of solved instances and verification efficiency, which demonstrates the effectiveness of our proposed techniques.
SeFaR: Semantic Feature-aware Robustness Testing of Deep Neural Networks
Deep neural networks are increasingly deployed in safety-critical domains as perception modules, where failures are often caused due to rare and under-represented scenarios. This necessitates the need to evaluate the semantic robustness of perception models; conformance of behavior to high-level requirements over real-world perceptual variability. To address this, we propose SeFaR, a framework for systematic semantic-feature-centric testing of vision models. Given a natural-language requirement and a set of satisfying inputs, SeFaR evaluates robustness with respect to diverse realistic semantic variations that preserve requirement satisfaction. The approach employs a novel hierarchical concept model enabling structured exploration of the feature space and incorporation of domain knowledge via user-defined concepts. State-of-the-art diffusion and vision-language models are leveraged to generate photorealistic semantics-preserving perturbations and identification of previously unknown features impacting behavior. A feedback-driven adaptive process is adopted to generate interpretable failure-inducing semantic concepts along with corresponding test inputs. Evaluation on case studies demonstrates that the proposed framework effectively satisfies requirement preconditions while identifying requirement-independent features that influence model decisions, enabling it to both uncover faults and relate them to such features.
No Unique Minimizer, No Problem: On the Consistency of Robust Neural Classifiers
Neural network classifiers trained by cross-entropy minimization are highly sensitive to label noise and adversarial contamination. While robust alternatives offer bounded influence and resistance to corruption, their statistical foundations in the deep learning setting are insufficient due to a fundamental difficulty: neural parameterizations are non-identifiable, so the population loss minimizer is an equivalence class of parameters, not a unique point. We develop a consistency theory for robust neural classifiers based on the S-divergence family that requires no identifiability assumption. Casting training as stochastic optimization over a non-identifiable parameter space, we prove that empirical S-divergence minimizers converge to the population-optimal equivalence class under mild regularity conditions, and verify these conditions for three architecture choices. We further establish that limit points of the robust training algorithm are stationary points of the empirical objective. Experiments on vision and language benchmark datasets confirm that S-divergence training maintains clean-data accuracy while exhibiting performance competitive with existing robust methods.
The Spectral Neuron
As machine learned models increase in complexity and expressive power, features of simpler models, such as interpretability and control over the shape of the modeled function are lost. On the one edge of the spectrum we have simple linear models are transparent and possess good interpretability and explainability properties, but have a limited expressive power. On the other edge we have neural networks, that have expressive power that improves with scaling, but are mostly opaque. In this work we develop the \emph{spectral neuron} concept: a scalar model given by , with learned real symmetric matrices . The input enters the model through an affine matrix function, but the prediction is obtained by reading one of its eigenvalues. Thus, the model is nonlinear, but the source of nonlinearity is still mathematically explicit. This gives us a useful middle ground: the model can become more expressive as the matrix dimension grows, while retaining a degree of structural interpretability through the learned matrices. For example, extremal eigenvalues yield convex or concave functions, semidefinite constraints on the coefficient matrices impose monotonicity, and the associated eigenspaces characterize local feature sensitivity. We study the robustness, structural interpretability, and shape-control properties of this model family, and then test whether it can be learned and scaled in practice. We develop a systematic study of this model family, bringing together spectral results from several mathematical literatures to characterize its expressivity, robustness, interpretability, and shape-control properties.
Uncertainty-Aware Ensemble Deep Randomized Neural Networks for Classification
The current state-of-the-art (SOTA) deep randomized neural networks, such as deep Random Vector Functional Link (dRVFL) and ensemble deep RVFL (edRVFL), treat all training samples uniformly, which limits their robustness and effectiveness when applied to real-world datasets containing noise and outliers. Furthermore, the propagation of contaminated features across hidden layers negatively influences the decision-making capability of these models. To overcome these limitations, we propose intuitionistic fuzzy dRVFL (IF-dRVFL) and intuitionistic fuzzy edRVFL (IF-edRVFL) frameworks that enhance model robustness. The proposed models unify intuitionistic fuzzy theory to exploit sample neighborhood information in the kernel space by jointly considering membership and non-membership degrees for each sample. Membership degrees are computed based on the distance of samples from their respective class centroids, while non-membership degrees quantify sample heterogeneity within local neighborhoods. These measures are employed to assign adaptive weights to training samples, enabling effective discrimination among clean, noisy, and outlier data points. Extensive experiments conducted on UCI and KEEL benchmark datasets, with and without the presence of Gaussian noise, demonstrate the superiority of the proposed IF-dRVFL and IF-edRVFL models over existing SOTA fuzzy and non-fuzzy approaches. The source code is available at https://github.com/mtanveer1/IF-edRVFL.
Suppress and Diversify: Refining Robust Pathways for Corruption Robustness
Model robustness against natural image corruptions is essential for safety-critical applications. While existing methods primarily focus on implicit representation learning, we provide the first systematic exploration of computational pathways to explicitly characterize internal robustness. We identify a progressive decay of robust features across network layers and establish a functional dependency between the prevalence of these features and model performance. To exploit these insights, we propose Suppress and Diversify (S&D), a non-intrusive refinement approach that enhances robustness by dynamically selecting robust pathways and diversifying them through symmetry-preserving transformations. S&D is architecture-agnostic, parameter-free, and incurs zero test-time overhead. Extensive evaluations across eight benchmarks demonstrate that S&D consistently improves performance across multiple vision tasks, diverse backbones, and complex real-world scenarios, highlighting its broad efficacy and scalability.
Different Perturbations, Different Mechanisms: Understanding Continued Pre-training for Zero-Shot Dialect Robustness
Dialectal variation remains a major challenge for multilingual language models. Perturbation-based continued pre-training (CPT) has emerged as a promising approach to improving robustness, yet existing work largely evaluates individual perturbation strategies in isolation and provides limited insight into why they work. We present a systematic study of perturbation-based CPT for multilingual dialect robustness in LLMs, comparing six training conditions across nine German, Italian, and Arabic dialect tasks. Perturbation-based CPT, especially character-noised CPT, consistently improves zero-shot dialect robustness while largely preserving standard variety performance. More importantly, we show that methods with similar downstream performance induce distinct mechanisms of robustness, exhibiting different patterns of language model adaptation, representational alignment, and prediction repair. Our results provide a more complete understanding of how synthetic surface variation improves robustness and offer practical guidance for selecting CPT strategies in multilingual and dialectal settings.
Robustness Emerges Early in Training Dynamics, but Is Not Preserved
Robustness to natural corruptions remains a fundamental challenge for deep neural networks. In this paper, we identify a robustness fading phenomenon where shallow layers spontaneously develop robust representations and flat loss landscapes in early training, yet these properties are not preserved during standard convergence. To address this, we propose a framework that performs strategic interventions on training dynamics to stabilize the empirically identified early-emergent robust priors. Our approach includes two parameter-free strategies: Early-Phase Stabilization~(EPS) and Asymmetric Weight Reversion~(AWR), which stabilize or recover robust shallow configurations without modifying the model architecture or introducing learnable parameters. Extensive experiments demonstrate the efficacy of our framework across various benchmarks and architectures, yielding significant gains in downstream transfer, dynamic adaptation, and diverse computer vision applications.
Understanding Fault Tolerance of Adversarially Robust Pruned Models
Deep neural networks (DNNs) deployed on resource-constrained neuromorphic hardware face three concurrent challenges: the need for model compression through pruning, vulnerability to adversarial input perturbations, and susceptibility to hardware-induced weight faults such as stuck-at-zero errors. While each of these factors has been studied in isolation, their combined effects on model reliability have received little attention. This paper presents an empirical investigation of how pruning, adversarial training, and hardware fault injection interact to affect the robustness of convolutional neural networks. Using a compact three-layer CNN trained on MNIST, we conduct three experiments: (1) comparing the fault tolerance of naturally and adversarially trained models under simultaneous hardware faults and adversarial attacks, (2) evaluating how pruning affects adversarial robustness, and (3) characterizing the joint accuracy surface across fault rates, adversarial perturbation magnitudes, and pruning levels. Our results show that adversarial training improves robustness against input perturbations but increases sensitivity to stuck-at-zero weight faults. Contrary to intuition, pruning did not significantly increase fault sensitivity, and varying the pruning level had little effect across fault rates and attack strengths. These results highlight the need to jointly consider adversarial robustness and hardware reliability.
Subtype Robustness Is Not Just Accuracy: Calibration Under Unseen Subtype Shift
Subtype robustness asks whether a model keeps the correct coarse prediction when test examples come from fine-grained subtypes absent from training but still inside a known coarse category. Prior work studies this almost entirely through accuracy. We ask whether the model also stays calibrated. We present the first systematic study of the question across ImageNet, BREEDS, iNaturalist and CIFAR-100 with five architectures. Calibration breaks down on unseen subtypes, where accuracy drops while confidence barely follows, leaving the model systematically overconfident exactly where it has become less accurate. At matched accuracy loss, generic image corruption causes a much larger drop in confidence, so the effect is not a general consequence of losing accuracy. The model reacts to visible degradation but not to in-taxonomy novelty. Recalibration tuned on seen subtypes narrows the gap but does not close it, and out-of-distribution scores flag the affected inputs only weakly. Subtype robustness should therefore be evaluated through calibration, not accuracy alone.
The Grokked Illusion: True Equilibrium Mitigates Catastrophic Forgetting
While neural networks are typically evaluated by their training and test performance, these metrics do not reveal how robust a learned representation is. Recent studies have shown that solutions occupying larger volumes in parameter space, as quantified by Boltzmann entropy, often exhibit superior generalizability compared to those reached by conventional optimization, a phenomenon known as the high entropy advantage. Here we ask whether this advantage persists beyond generalization. Specifically, we investigate models' robustness, the ability to retain the learned knowledge when the model is subsequently trained to acquire new information. Using grokking in modular arithmetic as a controlled setting, we design a noise injection experiment to evaluate the robustness difference between AdamW-trained transformers and high-entropy model sampled from Wang-Landau Molecular Dynamics with identical saturated performance. By forcing both models to fully remember new data with random labels, we find that AdamW-trained models suffer from catastrophic forgetting, with original task test accuracy dropping from 100% to below 75%, whereas the high-entropy models maintain approximately 95% test accuracy. We term this hidden fragility behind apparent generalization the "grokked illusion." Through singular value decomposition of the neural network weights, we discover that high-entropy neural networks possess significantly higher effective rank in attention and MLP layers both before and after noise injection, indicating richer feature representations can serve as a buffer against catastrophic forgetting. Our findings demonstrate that perfect generalization does not imply equal robustness, offering a new perspective on what makes a trained model robust to interference.
Improving the Robustness/Accuracy Tradeoff Against Adversarial Attacks Using Information Bottleneck Distillation Through Dual Teachers
Deep neural networks (DNNs) have achieved remarkable success in classical machine learning problems. However, they are known to be vulnerable to adversarial attacks. Countermeasures proposed in the literature, notably Information Bottleneck Distillation (IBD) introduced by Kuang et al., degrade the classification accuracy on clean inputs while improving the robustness to adversarial inputs. In this work, we extend the IBD framework by introducing an extra teacher model (clean teacher) trained with only clean inputs, into the distillation process from a robust teacher model trained by adversarial training. The features of both clean and robust teachers are transferred to the student through a cross-layer attention matrix. Experimental results on the CIFAR-10 and CIFAR-100 datasets show that the proposed method improves classification accuracy on clean samples compared to the original IBD, while maintaining similar accuracy on adversarial samples. Furthermore, our methods are competitive with state-of-the-art approaches, including the recent dual-teacher distillation framework B-MTARD, particularly in terms of the harmonic mean between clean and robust accuracy. We also analyze the impact of different training settings that have different influences on the attention module.
Anti-Backdoor Coreset Selection via Cumulative Entropy
Recent training-time defenses against neural backdoors isolate a benign subset from poisoned training data, to learn a backdoor-free model from it. In this paper, we formulate this defense strategy as a coreset selection problem, giving rise to so-called "Anti-Backdoor Coreset Selection." Since poisonous samples have (a) lower prediction uncertainty and are (b) less frequent than benign samples, coreset selection naturally focuses more on samples associated with benign functionality than the backdoor functionality. We use the Cumulative Entropy as selection criterion to further facilitate this effect. The metric tracks the learning dynamics of training samples and allowing us to select benign samples with high informativeness for the coreset. Additionally, we unlearn the chosen samples in each epoch to facilitate the separability between benign and poisonous samples. Together, this yields an exceptionally effective training-time defense that constructs a benign coreset to train a backdoor-free model. Unlike prior defenses that compromise natural accuracy and fail against certain attacks, our method mitigates backdooring attacks consistently with a negligible impact on natural performance.
A Distributional Robustness Margin For Pathology Foundation Models
Pathology foundation models encode non-biological variation introduced by tissue preparation, staining and scanning, enabling shortcut learning that undermines generalisation across institutions. The Robustness Index (RI} was proposed to assess whether local representation geometry is dominated by biological or non-biological variation. However, its construction suffers from structural limitations that make cross-model comparison unreliable and call for a more principled metric. We introduce the Cross-confounder Robustness Margin (CRoMa), which measures, for each sample, whether biologically matched samples differing in the confounder lie closer in representation space than confounder-matched samples differing in biology. By design, CRoMa recasts robustness as a cohort-wide distribution of sample-level margins. We evaluated frozen representations from 20 tile-level encoders across three benchmarks and 4 slide-level encoders on a fourth. Median CRoMa rankings were broadly consistent across cohorts, yet all encoders contained confounder-dominated subsets whose prevalence and severity varied substantially across models and cohorts. Higher CRoMa margins were associated with smaller shortcut-induced performance drops after supervised adaptation, indicating that CRoMa can be a valuable tool for assessing model robustness on downstream tasks.