Gradient Concentration

In physics-informed machine learning, a target function $u^*$ is learned from noisy value observations $y_i=u^*(x_i)+ \varepsilon_i$, together with differential information, given either by noisy observations $d_j=(Du^*)(z_j)+ξ_j$ or by a known physical constraint $Du^*=v$. We consider the setting where $D$ is a linear differential operator and analyze a physics-informed kernel estimator $\hat u$ combining $n$ value observations and $m$ differential observations. In this context, we ask how much can differential information improve predictions, and how does this improvement depend quantitatively on $n$, $m$, and $D$. We prove finite-sample bounds, supported by numerical simulations, revealing a two-regime structure for the prediction error. When $m$ is limited, the rate depends jointly on $n$ and $m$; when $m$ exceeds a problem-dependent threshold, the rate saturates and matches the oracle rate obtained when the perfect constraint $D \hat u = Du^*$ is imposed. Examples are discussed for Sobolev spaces which are reproducing kernel Hilbert spaces and include partial Laplacian constraints on the torus and gradient observations on bounded domains. These examples illustrate the range of possible learning rate improvements --- from the standard nonparametric $n^{-1/4}$ to the parametric rate $n^{-1/2}$. Finally, we derive physically consistent rates in a stronger norm that jointly controls the errors in $\hat u$ and $D\hat u$.

We introduce a new single-loop algorithmic framework for smooth nonconvex--concave minimax optimization. The resulting projected damped extragradient method combines projected extragradient updates, dual momentum, and a moving proximal center. Under both the optimization-stationarity and game-stationarity criteria, our method achieves the best-known complexity among single-loop first-order methods. For optimization stationarity, our method achieves a gradient complexity of $O(L^2D_Y\barΔ_0\varepsilon^{-3})$, where $L$ is the gradient Lipschitz constant, $D_Y$ bounds the diameter of the dual feasible set, and $\barΔ_0$ is an initialization quantity involving the value-function gap and the initial gradients. Moreover, by incorporating a fixed-center warm-up phase, the complexity can be improved to $O(L^2D_YΔ_φ\varepsilon^{-3})$, up to an additive lower-order cost, where $Δ_φ:=φ(x_0)-\inf_xφ(x)$. We further establish a lower bound of $Ω(L^2D_YΔ_φ\varepsilon^{-3})$ for optimization stationarity over projected zero-respecting first-order methods. This lower bound proves that the warm-started version of our algorithm is optimal up to a constant factor for optimization stationarity within this oracle class. For game stationarity, our method achieves $\mathcal{O}\!(L^{3/2}D_Y^{1/2}Δ_φ\varepsilon^{-5/2})$ gradient complexity. This matches the best-known complexity of multi-loop first-order methods, thereby establishing the same complexity with a single-loop algorithmic structure. Under dual strong concavity, the proposed framework achieves $O\!(\sqrtκ\,LΔ_φ\varepsilon^{-2})$ leading complexity for both stationarity criteria, where $κ=L/μ$ is the dual condition number, up to an additive initialization cost. The $\varepsilon^{-2}$ accuracy dependence is optimal under fixed regularity and initialization bounds.

Finite element stress fields often exhibit strong local non-smoothness, where stress concentrations near holes, notches, and loading regions induce sharp spatial gradients and high-frequency graph components. Although graph neural networks naturally operate on irregular finite element meshes, conventional message passing is inherently smoothing and progressively attenuates such high-frequency information. Unitary propagation alleviates this problem by preserving spectral magnitudes, but typically relies on matrix functions and high-order approximations with $O(Ked)$ propagation complexity. We propose LiftGCN, an efficient spectrally stable graph network based on Joukowski spectral lifting. LiftGCN maps the real spectrum of a normalized graph operator onto the unit circle through the Joukowski relation and realizes the resulting spectral transformation as a simple second-order recurrence, avoiding matrix exponentials, eigendecomposition, and high-order polynomial truncation. We show that the linear Joukowski backbone has unit-modulus characteristic roots and admits an energy-preserving structure under a positive-definite metric, preventing exponential attenuation of graph-frequency components with depth. Each layer requires only one sparse neighborhood aggregation, yielding $O(ed)$ propagation complexity, while lightweight local nonlinear residuals provide expressive feature transformations. Experiments on finite element stress prediction demonstrate that LiftGCN achieves competitive overall accuracy while improving reconstruction of stress concentrations and local high-gradient structures with substantially reduced computational cost. Our code is available at https://github.com/ChenZeng001/LiftGCN.

This paper propose a robust decentralized federated distillation method that enables clients with heterogeneous models to collaborate through predictions on shared unlabeled public data. In the proposed method, each client first evaluates the received predictions in three modalities of class prediction, boundary decision, and prediction correlation. It then filters unreliable clients, assigns reliability-based weights to the retained clients, and constructs a teacher for each type of knowledge. Finally, the corresponding distillation gradients are validated using a supervised gradient computed from private data. Conflicting prediction and boundary gradients are removed, and conflicting relation gradients are suppressed before the final model update. We prove the convergence of the proposed method by showing stable local optimization for honest clients under Byzantine distillation. Particularly, we show that our method ensures a bounded Byzantine influence on both distillation gradients and individual client private gradients after cross-modality fusion, thereby enabling stable local optimization for honest clienunder Byzantine distillation. Extensive experiments on CIFAR-10 and CIFAR-100 demonstrate that the proposed method improves the prediction accuracy of heterogeneous models of clients under non-IID data and Byzantine attacks. As the booming demands of federated learning in decentralized environments such as edge computing and mission-oriented UAV collaborations, our method has a great potential for adoption of DFL in unreliable real-world scenarios where clients are exposed to receiver-specific Byzantine messages of malicious predictions.

Vision-language-action (VLA) driving methods increasingly combine multi-trajectory imitation learning with group-relative policy optimization (GRPO), making trajectory selection critical to final performance. However, some high-scoring trajectories that improve imitation can degrade subsequent GRPO by inducing advantage estimates misaligned with the current policy's feasible behavior distribution, driving updates away from safe and compliant behaviors. To address this, we propose a novel framework that aligns multi-trajectory supervision with policy optimization. To address the policy gradient bias induced by infeasible noisy trajectories outside the feasible region, augmented trajectories are constrained to a neighboring manifold of the ground-truth feasible region, and a Pareto-optimality criterion is adopted in place of the conventional aggregate score, retaining only non-dominated candidates and thereby filtering out conflicting samples at the source. To ensure that expanded trajectory supervision is effectively absorbed during policy optimization, we introduce two complementary mechanisms: feasibility-first advantage assignment and dynamic distillation. The former adapts Pareto credit to the feasibility composition of each rollout group and guides fully infeasible groups toward safe references. The latter updates teacher trajectories across refinement rounds to continually transfer useful supervision. Together, they progressively translate the benefits of expanded supervision into policy improvement. On NAVSIM v1 and v2, our method achieves 91.4 PDMS and 89.1 EPDMS, respectively, under single-trajectory inference, and recovers 440 of 658 initially failed scenes, 11.1% higher than the original GRPO baseline.

Feed-forward Gaussian reconstruction has recently emerged as an efficient approach for driving scene reconstruction. However, prevailing LiDAR-based methods preserve the initial correspondence between observed points and Gaussian primitives, treating the initialized primitive set as the final representation. Unlike optimization-based 3DGS, these methods cannot accumulate gradients during training to determine how the scenes representation should be densified. Meanwhile, the shared sparse backbone only fuses observations from different timestamps implicitly, without explicitly aggregating cross-time evidence for individual primitives. In this paper, we present Learning Gaussian Structure (LGS), a framework that enhances both Gaussian structure and primitive attributes. Our key observation is that changes in local gradient responses induced by a prune or add intervention reveal whether the corresponding structural adjustment benefits reconstruction. Based on this observation, our Gaussian Densify Policy learns a Densify Map comprising Prune and Addition Scores from controlled interventions, and directly adjusts the Gaussian structure during inference. We further develop a compact Cross-Time Point Query that explicitly retrieves and aggregates neighboring features from Gaussian primitives at other timestamps for reliable attribute prediction. Extensive experiments on the Waymo Open Dataset and PandaSet demonstrate that LGS consistently outperforms existing methods.

Deep decoder-only Transformers often replace the original Post-Norm architecture with Pre-Norm variants because Post-Norm training is highly sensitive to warmup and learning rate under conventional initialization schemes. Although prior work has identified rank collapse and gradient vanishing as related symptoms, it remains poorly understood how causal attention creates high-similarity representations and why training dynamics fail to repair them. We give a two-stage analysis of Post-Norm rank collapse using token similarity as a scalar state variable. First, at initialization, causal attention acts approximately as a prefix-averaging operator that increases token similarity across depth, while the SwiGLU branch contributes only a smaller damping effect. Second, once training enters a high-similarity regime, growth of pre-normalization residual norms makes the RMSNorm backward factor contractive; under mild conditions, gradients to earlier layers decay geometrically. As a complementary result, we characterize the properties of a collapsed network: its best predictor is frequency distribution with relatively high loss floor, and gradients in collapsed layers vanish at frequency distribution. Experiments on 48-layer decoder-only Transformers trained on C4 dataset match the predicted initialization-time similarity growth and collapse-time gradient contraction, and show that collapsed runs stay near the predicted frequency loss. Together, these results distinguish the forward similarity amplification and backward repair incapacity in Post-Norm collapse, while also characterizing the behavior of collapsed networks.

Single-optimizer training is a poor fit for the distinct phases of deep network optimization: adaptive methods handle noisy early gradients well but overshoot flat minima, while SGD with momentum generalizes better in the late phase but converges slowly early on. We introduce AOS-R (Adaptive Optimizer Switching, Rule-Based), a lightweight controller that monitors six online gradient-space signals -- gradient noise scale (GNS), Hutchinson curvature trace, loss stagnation, update stability ratio, gradient stability index (GSI), and loss improvement ratio (LIR) -- and switches among AdamW, SGD-M, and Lion as the optimization landscape evolves. State-preserving momentum transfer and a 400-step learning-rate bridge prevent accuracy degradation at every transition point. On CIFAR-100/WRN-28x10, AOS-R reaches 78% top-1 in 81 epochs -- 26% fewer than AdamW (109), 43% fewer than SGD-M (143), and 16% fewer than Lion (96). Across eight model-dataset benchmarks, AOS-R achieves best accuracy on 6 of 8 combinations with a mean +0.4 pp gain and 0.80x convergence speedup over AdamW under a single shared hyperparameter configuration.

Machine unlearning aims to remove the influence of specific training data while preserving model utility. Many state-of-the-art approaches pursue this goal by restricting the forgetting update to a subset of parameters selected through gradient-based saliency. Although such methods are widely adopted, the actual contribution of saliency-based weight selection to representation-level forgetting remains unclear. In this work, we perform the first controlled ablation of the saliency masking mechanism used by SalUn. Using a matched-compute experimental design on CIFAR-10 and CIFAR-100 with ResNet-18, we compare saliency-based masking against random masks of equal sparsity and unconstrained updates, while keeping the unlearning objective, optimization schedule, and computational budget fixed. Across multiple representation-level evaluations, including linear probing, prototype recovery, and layer-wise CKA, the three configurations exhibit statistically equivalent representation-level recoverability. We find that forget gradients are strongly concentrated in the final network layers (approximately 92% of the squared gradient energy on CIFAR-10) before any mask is applied, causing all masking strategies to operate within the same representational subspace. Furthermore, saliency masks show limited class specificity (specificity index 0.09-0.11), selecting highly overlapping parameter subsets across different forget classes. Our findings suggest that, in the studied setting, representation-level forgetting is primarily governed by gradient concentration and representation geometry rather than by the specific identity of saliency-selected weights. More broadly, the results support a growing body of evidence indicating that effective representation-level unlearning requires objectives that act directly on latent representations rather than on increasingly sophisticated weight-selection strategies.

On-device federated learning (FL) enables privacy-preserving and personalized model training on resource-constrained devices such as smartphones and IoT nodes. To reduce communication cost, sign-based methods (e.g., signSGD) transmit one-bit gradients. However, exposing gradient signs makes them vulnerable to inference attacks, while existing secure aggregation schemes are often incompatible with such methods or incur significant computational and communication overhead. We propose a lightweight and information-theoretically secure aggregation framework tailored for sign-based FL. The framework securely computes the majority vote (MV) polynomial through single-round secure multiplication, ensuring end-to-end information-theoretic security under the honest-majority assumption while revealing only the final aggregated sign to the server. To enhance efficiency and scalability, we introduce two key techniques. First, inverse-form exponent reduction halves the effective MV polynomial degree, reducing both communication and computation costs. Second, we propose single-round secure multiplication, achieving linear offline complexity and storage with only a single online communication. Together, these techniques reduce online communication by up to 99.5% and latency by up to 85.7% compared to conventional approaches. Also, by leveraging inherent MDS-code-based decoding, the framework achieves robustness against both dropouts and adversarial behaviors, yielding accuracy gains of up to 20.65% and 10.74%, respectively. Overall, the proposed framework establishes a practical foundation for large-scale, low-latency, and information-theoretically secure aggregation in sign-based FL.

Controlling the Lipschitz constant of a neural network is a standard way to promote robustness and stability. Most existing constraining strategies are designed for Euclidean spaces. In this work, we construct and analyze a class of 1-Lipschitz neural networks on Hadamard manifolds. Our layers are of gradient-descent type, $1$-Lipschitz, and quasi-$α$-firmly nonexpansive. The core building blocks of the proposed architecture are Busemann functions, and we exploit the properties of Busemann gradient flows to design $1$-Lipschitz geometry-preserving layers. We provide explicit constructions and examples for hyperbolic manifolds and the manifold of symmetric positive definite (SPD) matrices. We test the proposed architecture in two numerical experiments: robust classification on the Poincaré disk and masked-Wishart covariance reconstruction. On the Poincaré disk, the proposed networks yield robust classifiers under hyperbolic perturbations. On the SPD manifold, we train SPD-valued denoisers and adopt them as a Plug-and-Play prior for a masked-Wishart covariance reconstruction problem. We show improved results from the nonexpansive denoiser over static, data-only, and Log-Euclidean denoising baselines, and empirically test its convergence properties.

Most reinforcement learning controllers for these networks assume stationary conditions, and the few that handle change react to the external environment while leaving the network's internal state unexamined. We show that sustained non-stationarity damages this internal state directly: as objectives shift, neurons progressively fall dormant and the shared policy loses the capacity to learn. The obvious remedy, resetting dormant neurons, is unsafe under shared-parameter multi-agent training: many neurons that appear inactive are still receiving strong training gradients, and whether a neuron appears dormant depends on which agent's observations it processes. PRIME (Plasticity Recovery In Multi-agent Environments) therefore verifies both directions before intervening. Extending the bidirectional Silent Neuron framework to cooperative multi-agent reinforcement learning, it aggregates activation and gradient statistics over the full team batch, reads the backward signal from the gradient the training loss has already deposited , not from a hand-crafted proxy, and reinitializes only neurons that are simultaneously activation-dormant and gradient-silent. Useful representations are preserved while learning capacity is restored. On a phase-switching UAV emergency communication simulator, PRIME improves interquartile mean return by 24.9% over MAPPO and holds dormant neuron fractions at 10--20% versus 40--45%; ablations attribute the gains to the gradient signal and team-level aggregation rather than to the specific reset operator. A dynamic regret bound shows that the perturbation cost scales with the small silent-subspace dimension rather than the full parameter count.

Automated optimisation is increasingly adopted in industrial processes, yet a trust gap persists between engineers who design these algorithms and operators who must act on their recommendations. Explainable AI methods like SHAP (SHapley Additive exPlanations) have transformed interpretability for machine learning predictions; optimisation outputs could benefit from similar techniques. We present an approach that integrates Implicit Function Theorem (IFT) based sensitivity analysis with SHAP attribution and narrative generation via Large Language Models (LLM), producing explanations tailored for operators. Our approach leverages IFT to compute exact parameter sensitivities $\partial p^*/\partial x$ from the optimality conditions, enabling efficient GradientSHAP computation. For an industrial High Pressure Grinding Roll (HPGR) control optimisation problem with 22 features, we achieve equivalent SHAP attributions (correlation $>$0.99 with KernelSHAP) with over 40$\times$ speedup, enabling real-time natural language explanations. We validate on industrial scenarios and present feedback from domain experts on generated explanations.

Optimizer experiments observe responses to algorithmic configurations without uniquely revealing hidden mechanisms. We develop a causal optimizer interaction calculus that separates pathwise realization, Mobius decomposition, and experimental identification. Under a fixed innovation coupling, every finite-horizon innovation-driven optimizer admits a behaviorally minimal pathwise realization. For any finite effect support and intervention design, an incidence operator gives the complete observational gauge, exact identifiability, sharp quotient stability, held-out predictions, and exact noiseless configuration complexity. Smooth hidden relaxation generates interactions through inverse hidden-state stiffness. Building on this structural law, we prove an observable-readout transfer theorem: arbitrary smooth update or trace readouts inherit an explicit five-term interaction through first and second hidden responses. Unlike the reduced optimal value, a general readout has no universal interaction sign. Its Boolean effects remain exact integrals of continuous interaction curvature and can therefore be identified by factorial interventions. We also derive Gaussian quotient minimax risk, exact confidence sets and tests, misspecification decomposition, certified downstream decisions, and optimal replication. A controlled real-data experiment on a 65-dimensional strongly convex logistic model validates the complete reduced-value chain. Boolean effects and independently integrated curvature agree within 4.21e-11, while nine held-out continuous intensities agree within 8.88e-13. Gaussian campaigns attain the predicted coverage and power, and 4,500 real-minibatch observations reject an order-two interaction model. Neural trace audits provide complementary evidence that the declared response classes remain informative in nonconvex training.

Segmenting slender curvilinear structures such as retinal vessels, cracks, and roads demands topological correctness, as even a single-pixel discontinuity can fragment a continuous network and invalidate downstream analysis. Under standard binary-mask supervision, models optimized for pixel-level overlap frequently produce topologically broken predictions. We trace this to a fundamental mismatch: pixel-wise losses distribute gradients uniformly, yet connectivity hinges on a sparse set of bottleneck pixels. These pixels are vastly outnumbered by thick structures and background, rendering their aggregate gradient contribution negligible. We term this phenomenon topological gradient starvation (TGS). To address it, we propose Widest-Path Reachability Fields (WPRF), a differentiable Max-Min reachability objective that redirects gradient flow to connectivity bottlenecks. The module is plug-and-play, backbone-agnostic, and incurs no inference overhead. WPRF implements a differentiable Max-Min objective via dynamic programming on a domain-restricted graph, coupled with a bottleneck-aware observation term that balances gradient contributions across varying structures. Compared to prior topology-aware losses that rely on post-hoc skeletonization or homology computation, WPRF directly optimizes end-to-end reachability via differentiable Max-Min algebra, enabling gradient flow to concentrate on connectivity bottlenecks without auxiliary structures. We introduce OMVIS, a new oral microvessel segmentation dataset. Experiments across nine architectures and six datasets validate the bottleneck-focused gradient routing mechanism. WPRF improves 87% of experiments with fixed hyperparameters and achieves clDice gains of 7.2 percentage points on structurally fragile datasets.

Open-set semi-supervised learning aims to leverage unlabeled data that may contain out-of-distribution outliers while maintaining performance on in-distribution classes. Existing methods mainly follow two paradigms: filtering suspicious samples or incorporating unlabeled objectives with soft weighting. We argue that both face a common trade-off: aggressive filtering can discard informative but hard ID samples, whereas utilization can introduce auxiliary gradients that conflict with supervised learning when pseudo labels are wrong. We therefore shift the focus from sample selection to gradient-level control. We propose \textit{Geometric Gradient Rectification} (GGR), a plug-in framework that uses the supervised gradient as an anchor and projects conflicting auxiliary gradients onto an admissible region in gradient space. This makes the applied auxiliary update first-order non-opposing within the rectified coordinate block while preserving orthogonal components that may still carry useful representation signals. We further extend GGR with subspace-aware rectification to stabilize the anchor under noisy mini-batch gradients. Experiments on CIFAR and ImageNet benchmarks show that GGR improves representative OSSL baselines in most settings and yields gains in both closed-set generalization and open-set robustness. Code will be available at https://github.com/JiaheChen2002/GGR.

Vision-Language Large Models (VLLMs) trained on massive crawled corpora raise pressing copyright and data-provenance concerns. These concerns are particularly acute in healthcare, where patient medical images paired with clinical reports demand rigorous privacy safeguards. However, existing training data detection methods either fail in cross-modal scenarios or rely on superficial output signals with insufficient discriminative power. We introduce GradAudit, a gradient-based auditing framework that examines internal optimization dynamics rather than treating VLLMs as black boxes. Our approach builds on a key observation: model parameters converge to regions where gradients on training samples become stable and well-aligned, whereas gradients on non-training samples remain noisy and inconsistent. By analyzing these gradient signatures, GradAudit achieves strong separability and detects genuine image-text associations learned during training, not merely individual modality membership. Empirically, across both medical and general-domain datasets, GradAudit substantially outperforms state-of-the-art baselines in both pretraining and fine-tuning VLLMs. In a case study employing copyrighted content, we show that existing training data detection methods not only underestimate the extent of unauthorized data usage, but that this underestimation becomes more pronounced as models become more recent and more advanced.

Aligned language models gate behaviors such as refusal and language routing through sparse feed forward neurons, yet no theory predicts when a single neuron intervention controls a behavior coherently rather than collapsing the output. We develop a budget normalized control window framework for single neuron steering. A dose along one write direction reduces to one control coordinate: the alignment between the residual stream and the write, driven along a universal saturation curve in units of a coherence budget set by the residual norm divided by the write norm. Coherent control exists when a behavior trigger lies below the collapse ceiling. The same coordinate governs benign mode switches and refusal; the ceiling follows from weights and one generic forward pass, while triggers are measured at rollout. On fifteen held out neurons, the predicted ceiling has mean absolute error 0.14, about 0.07 in bulk layers, and the committed open or closed verdict holds on eleven against a ten of fifteen majority baseline. Closed cases expose three failure modes rather than violations: collapse before trigger, too little depth to propagate, or a normalization that caps how far one neuron can push. The law explains why local gradient attribution anti predicts control: true controllers write off the readout axis and carry a near zero first order gradient. A forward only contrastive screen made precise by the window recovers controllers that attribution misses. On refusal, the hardest case, intervention success is typed, not scalar: coherent bypass and strict actionable reach separate, so a neuron can flip refusal in fluent, on task text with no actionable content, and genuine actionable reach appears only for three of six audited Llama pivots and only at later rollout horizons. Single neuron steering is therefore a budgeted, typed audit of controllability rather than a fixed dose anecdote.

In this paper, we generalize the concept of Voronoi regions, define agent utility as the integral of a utility density over the corresponding Voronoi region, derive gradients of the utility, and illustrate the approach in a two-team example from soccer. The generalization of Voronoi regions is in the form of so-called Cost-Induced Voronoi (CIV) regions, where the agent state space may differ from the space being partitioned. One example of such regions is when the cost is given by the optimal solution of an LQR control problem. Then the agent states include position as well as velocity, while the partitioned space only includes positions. The agent utility is defined by integrating some utility density over the CIV region of the agent. This utility density might be the probability density of some beneficial event, such as receiving a pass in soccer. The utility is then the overall probability of receiving a pass and the gradient represents a way to improve that probability. We show how this utility gradient can be computed using the Reynolds Transport Theorem from fluid mechanics, and that this approach achieves similar accuracy while reducing computation time by about an order of magnitude compared to a baseline finite-difference approximation.

Reinforcement learning with verifiable rewards (RLVR) improves language-model reasoning, but GRPO-style optimization remains prone to collapse. We analyse this instability through token-level gradient dynamics, deriving a taxonomy that predicts how updates affect next-token probabilities and entropy. The taxonomy shows that stability depends jointly on the advantage sign and token distribution under the current policy. Motivated by this finding, we propose Winner Advantage Policy Optimization (WAPO), a simple online clipped policy-gradient objective that updates only on positive-advantage completions. Across mathematical reasoning and multi-hop QA benchmarks, WAPO improves training stability and matches or outperforms baselines across multiple model families. Full code can be found at https://github.com/layer6ai-labs/wapo.

Precise biomedical image segmentation is crucial for clinical diagnosis. Geometric cues (e.g., boundary, shape, and topology) can improve structural consistency, yet most are task-specific and lack a unified geometric foundation that generalizes across organs and modalities. We are motivated by the observation that several medical segmentation targets can be approximated as globally near-convex shapes. A convex region is one in which any two interior points can be connected by a line segment entirely contained within the region. In practice, medical targets may exhibit small local concavities or boundary irregularities; we refer to such globally convex-like shapes as near-convex. Motivated by this, we derive Hadwiger Shape Priors from Hadwiger's theorem as an interpretable global regularizer using three 2D measures: area A, perimeter P, and Euler characteristic chi, enabling transfer across organs and modalities. However, because medical datasets are shape-heterogeneous, enforcing near-convex priors uniformly can over-regularize non-convex anatomy with significant concavities, washing out concavities and fine details and degrading segmentation accuracy. To address this challenge, we propose Conflict-Aware Objective Balancing (CAOB), which integrates shape priors with segmentation in a gradient-aware manner. For each prior, CAOB removes only the gradient component that conflicts with segmentation while preserving the remaining aligned component, and adaptively regulates objective influences to prevent prior dominance. This enables stable use of shape priors on shape-heterogeneous data without erasing genuine concavities or fine structural details. We call this plug-and-play framework HadBalance.

Continual post-training enables models to absorb emerging knowledge after deployment, but repeatedly updating shared parameters can accumulate weight drift, potentially causing catastrophic forgetting and degrading general capabilities. Retrieval-augmented generation avoids such parameter drift, yet often lacks the depth of parametric knowledge integration. In this paper, we propose ReGrad (Retrievable Gradients), a new paradigm that treats gradients as retrievable units of knowledge. ReGrad pre-computes document-specific gradients offline, stores them in an indexed Gradient Bank, and retrieves only query-relevant gradients at inference time for temporary weight adaptation. However, raw language-modeling gradients are optimized for token-level document reconstruction rather than for query-driven knowledge use. We therefore introduce a bi-level meta-learning objective that reshapes document-derived gradients into generalizable adaptation signals for downstream tasks. Experiments across general and domain-specific settings show that \textsc{ReGrad} outperforms CPT and RAG baselines, enabling scalable and reversible parametric knowledge injection without accumulating weight drift.

Vision encoders for retrieval are typically trained with class-label supervision: each training pair reduces to a scalar that uniformly pushes the embedding apart or pulls it together, as if every visual attribute either differed or matched. A multimodal large language model (MLLM), shown the same pair, can articulate those attributes and use them to predict whether the images share a class. We propose \textbf{SAGA}, a framework that turns this language-grounded, attribute-aware perception into a training signal for the encoder itself. Specifically, we use Group Relative Policy Optimization (GRPO) to reward the MLLM for correct predictions on the vision encoder's tokens. Since correct predictions require those tokens to expose the specific attributes that differ or match between the pair, the gradient pushes the encoder to encode them, replacing the uniform pair-level scalar with attribute-resolved supervision. An auxiliary attention-distillation loss anchors the encoder's embedding to tokens the MLLM attended to, and a standard metric-learning loss shapes the embedding geometry for nearest-neighbour retrieval. The MLLM is frozen throughout and discarded at inference, matching the deployment cost of a metric-learning baseline. SAGA improves Recall@1 by 3 to 6 points over state-of-the-art baselines on CUB-200-2011, Cars-196, FGVC-Aircraft, and iNaturalist Aves on zero-shot image retrieval.

Gradient-based adversarial attacks remain a dominant threat to deep neural networks (DNNs), as they exploit gradient information to efficiently optimize adversarial perturbations. To address this, we investigate whether reinforcement learning (RL) training can disrupt the gradient structure used by attackers by training image classifiers with policy-gradient objectives and epsilon-greedy exploration. Through systematic experiments across CIFAR-10, CIFAR-100, and ImageNet-100 with multiple architectures, we find that RL-trained classifiers significantly disrupt gradient-based adversarial optimization. To explain this, we conduct a comprehensive mechanism analysis using loss landscape visualization, static and dynamic gradient indicators, and predictive entropy. Our analysis reveals that RL acts as an implicit regularizer, producing models with highly unstable gradient directions and smaller gradient magnitudes. This combination makes each PGD step both unreliable in direction and limited in magnitude, causing gradient-based attacks to fail within practical iteration budgets. We further show that combining RL with adversarial training (RL-adv) provides a dual-layer defense operating at two complementary levels: RL degrades gradient information available to attackers (gradient-level defense), while adversarial training strengthens decision boundaries (boundary-level defense). RL-adv achieves the highest robustness across all major attack types evaluated, including gradient-based (PGD, AutoAttack), transfer-based, and query-based attacks, outperforming SL-adv by a significant margin. These findings identify RL-induced gradient disruption as a complementary robustness mechanism and motivate future research on hybrid SL-RL training schedules that combine SL's efficiency with RL's gradient-regularization properties.

Secure aggregation is a vital component for mitigating gradient leakage in federated learning, but its communication cost conventionally scales with the gradient dimension. This becomes prohibitive for large models and even more pronounced in decentralized federated learning with limited bandwidth and unreliable nodes. Top-K gradient sparsification is an effective approach to reduce communication by transmitting only a few entries of the full gradient, while maintaining competitive model accuracy. Nevertheless, the top-K entries selected by each user are unpredictable and vary across users, which poses a challenge for efficient sparse secure aggregation. This paper studies information-theoretic secure aggregation with top-K sparsification in decentralized federated learning under user dropouts and user collusion. We propose a communication-efficient sparse secure aggregation scheme that offloads dimension-dependent overhead to an offline phase and protects private gradients using random masks and permutations. Experimental results demonstrate that our scheme preserves accuracy comparable to full-gradient aggregation even with only 1% gradient sparsification, while substantially reducing the communication cost.

Adversarial examples reveal vulnerabilities in Vision-Language Pre-training (VLP) models and provide insights for improving robustness. A key property is cross-model transferability, which enables transfer-based black-box attacks. However, existing attacks often rely heavily on the surrogate model, causing cross-model performance drops. One reason is that adversarial optimization may follow surrogate model responses more than input semantics, making the update direction effective on the surrogate but less transferable to unseen targets. We refer to this dependency as surrogate-specific bias. Motivated by this observation, DeBias-Attack improves transferability by correcting surrogate-specific bias in adversarial optimization directions. It maintains two perturbation branches. The main branch optimizes a perturbation on the original image and obtains the adversarial gradient used to disrupt image-text alignment. The reference branch optimizes a perturbation on a weak-semantic image constructed from the dataset mean image with small Gaussian noise resampled at each iteration. Since this weak-semantic image contains little clear visual content, its optimization reflects surrogate responses more than image semantics, and its reference gradient estimates surrogate-specific bias. DeBias-Attack removes the aligned projection of the main gradient on the reference gradient before updating the adversarial image, then performs context-aware text substitution using the updated adversarial image. DeBias-Attack is the first transfer-based VLP attack that corrects surrogate-specific bias through gradient correction. Experiments show strong performance across VLP models, downstream tasks, and open-source and closed-source multimodal large language models.

Training parameterised quantum circuits (PQCs) on quantum hardware is bottlenecked by the measurement cost of gradient estimation, which under the parameter-shift rule scales linearly in the number of trainable parameters and dominates the total shot budget of training at scale. In this work, we propose a framework of forward gradient estimators for PQCs, based on the forward mode of automatic differentiation, that yields an unbiased estimator of the gradient by averaging a freely tunable number of random directional derivatives and recovers SPSA, random coordinate descent, and the parameter-shift rule as limiting cases, with no ancilla qubits or controlled-gate overhead. We prove that stochastic quantum forward gradient descent converges under standard assumptions, with an explicit second-moment expansion that interpolates between the single-direction extreme of SPSA and the full-gradient extreme of parameter-shift. Within this framework we derive QUIVER (Quantum Iterative V-adaptive Estimator Rule), an adaptive optimiser for parameterised circuits whose update rule follows from a closed-form minimum measurement-cost allocation. We show numerically that forward gradients train Hamming-weight-preserving orthogonal quantum neural networks with up to 60 qubits and 1770 parameters on the ECG5000 and MNIST datasets orders of magnitude more efficiently than the parameter-shift rule. We also demonstrate that our proposed QUIVER optimiser can outperform iCANS and gCANS measurement-frugal optimisers on optimisation problems using the quantum approximate optimisation algorithm and quantum simulation with the variational quantum eigensolver.

Training large language models (LLMs) on heterogeneous data requires selecting minibatches that balance convergence speed with coverage across domains. Existing methods either select samples independently within each domain or rely on computationally expensive proxy models to learn continuous domain weights. We propose PartitionSel, a cross-domain minibatch selection approach that maximizes a validation-guided gradient-matching utility under per-domain budgets encoded as a partition-matroid constraint. By coupling the per-domain budgets through a single utility, PartitionSel is designed to reduce redundancy in selections across domains. The proposed objective is weakly submodular and admits an orthogonal matching pursuit algorithm with provable approximation guarantees. Empirically, we evaluate PartitionSel for minibatch selection during the fine-tuning of Qwen2.5 and Llama-3 on MetaMathQA and Mol-Instructions. PartitionSel achieves robust gains over per-domain and domain-agnostic baselines on both benchmarks. It also reduces the number of conflicting gradient pairs within each batch, indicating that the cross-domain coupling translates into more compatible training updates.

Score-based diffusion models are typically trained by minimizing the $L^2$ score matching error, and standard theoretical analyses rely on this quantity to bound the sampling discrepancy between the learned and target distributions. We show the $L^2$ score error is not the right intrinsic measure of marginal distributional quality: a learned diffusion model can incur arbitrarily large $L^2$ score error while perfectly matching the target distribution. By decomposing score errors into a gradient and a solenoidal component (a Helmholtz-Hodge decomposition), we identify the geometric reason behind this: only the gradient component enters the marginal Fokker-Planck dynamics, while the solenoidal component is structurally invisible. We make this precise in three results. First, building on the corrected geometry, we prove an impossibility result: no monotone function of the $L^2$ score error can uniformly lower bound any divergence between the learned and target distributions. Second, we derive an upper bound on the Kullback-Leibler divergence that depends only on the observable gradient component of the error, tightening the standard Girsanov bound for generic score networks, and identifying its looseness as the cost of operating on path-space rather than marginal-space dynamics. Third, we give a tractable estimator of the gradient component via a dual Sobolev identity, which is shown to empirically correlate substantially better with sample quality than the full $L^2$ error.

In the paradigm of decentralized learning, a group of agents collaborate to train a global model using distributed datasets without a central server. Although the power of collaboration has been verified by many state-of-the-art studies, it entails extensive gradient information exchanging among the agents and thus induces high risk of privacy leakage for the individual agents. Moreover, in real-world applications, the training data are usually non-identically and independently distributed across the agents, inducing more challenges to enable privacy-preserved decentralized learning. To address these issues, we propose a privacy-preserved decentralized learning algorithm with non-IID data, DPDL, which leverages the notion of Differential Privacy (DP) in cross-gradient aggregation through a similarity-based calibration technique. Specifically, in each round, each agent perturbs the cross-gradients (i.e., the derivatives of its neighbors' local model in its private local data) by Gaussian noise mechanism before sharing them with its neighbors; it then adopt cosine similarity to calibrate the received perturbed cross-gradients such that the aggregation of the calibrated cross-gradients can be utilized to effectively update local model in a momentum-like manner. Our rigorous theoretical analysis not only reveals the minimum noise level required to achieve a specific level of privacy preservation, but also illustrates that our algorithm still achieves a linear speedup in training with non-IID data. We finally conduct extensive experiments on real-world dataset to validate the effectiveness of our algorithm in defending privacy attacks and in training accurate models.

Anchored fixed point and monotone equation methods, including Halpern iteration, extra anchored gradient, and their relatives, add a vanishing pull toward a reference point to obtain last-iterate guarantees. Existing anchored variants often achieve sharp last-iterate guarantees, but from the update-level perspective the placement of the anchor can be algorithm-specific and conceptually opaque. We show that anchoring admits a single operator-side construction: regularize the operator queried by the base method with a vanishing Tikhonov term, then run the unmodified base method. Applied to the Picard iteration, this recipe reproduces the Halpern iteration; applied to the forward step, extragradient (EG), and past extragradient (PEG, also known as Popov's method), it yields three variants whose anchor placements inherit the base method's query pattern. The forward-step instantiation gives a new residual convergence guarantee, while the EG and PEG instantiations give new regularized variants. The four analyses share a residual recurrence, recovering the $O(1/k)$ Halpern residual-norm convergence rate, giving $O(1/\sqrt{k})$ for the regularized forward step, and giving $O(1/k)$ for the regularized EG and PEG variants in the unconstrained monotone Lipschitz setting.

Despite the central role of optimization in deep learning, most optimizers rely on update structures whose functional form is fixed before training begins. This static design can limit their ability to respond to changing gradient behavior across the loss landscape, where training may shift between stable, noisy, and inconsistent regimes. This study proposes PILOT (Policy-Informed Learned OpTimizer), an online optimizer that adapts its update behavior during training. Rather than using a fixed balance between momentum, normalization, and sign-based updates, PILOT uses gradient-direction agreement as a signal of local training stability. Conditioning the update rule on this agreement signal allows the optimizer to adjust its behavior when gradients become stable, noisy, or inconsistent. Experiments on FashionMNIST and CIFAR-10 show that PILOT consistently achieves the highest accuracy among the evaluated optimizers across convolutional settings. On the CNN architecture, PILOT reaches 94.13% on FashionMNIST and 81.94% on CIFAR-10. On ResNet-18, it further improves performance, reaching 95.71% on FashionMNIST and 93.42% on CIFAR-10. These results suggest that learning how to adapt the update structure during training can improve performance across both compact and deeper convolutional models while preserving a simple first-order optimization framework. The implementation of PILOT is publicly available at https://github.com/SattamAltwaim/PILOT.git

Stochastic gradient methods are central to modern large-scale learning, but their use with incomplete covariates remains delicate since imputation schemes generally introduce systematic gradient biases, as shown for linear models. In this work, we prove that all parametric models exhibit similar gradient bias for various imputation procedures and characterize exactly the dependence on the missingness ratio vector $p$, with $O(\|p\|)$ as the leading term. We exploit this analysis to propose a simple debiasing procedure for stochastic gradient descent (SGD) with missing values based on Richardson extrapolation, which leverages the exact expression of the gradient bias. The key idea is to \emph{deliberately add missingness}: from an already incomplete observation, we generate a further-thinned version at a higher, controlled missingness level, and combine the two resulting stochastic gradients to cancel the leading bias term. We prove that one Richardson step reduces the gradient bias from $O(\|p\|)$ to $O(\|p\|^2)$ under several missingness scenarios. Our proposed method is computationally efficient, model-agnostic and applies to any parametric loss whose stochastic gradient can be computed after imputation. Furthermore, when missing indicators are independent, the population gradient bias is a multilinear polynomial in $p$ and depends only on population gradient errors induced by declaring a single coordinate missing. In this case, our method generalizes to a multi-step Richardson procedure which recursively cancels higher-order terms. Empirically, Richardson debiasing improves optimization and estimation across several generalized linear models and combines positively with widely used imputation procedures such as MICE. These results suggest that, somewhat counter-intuitively, adding controlled missingness on top of existing missing data can make stochastic learning from incomplete data more accurate.

Why does a Transformer that has memorized its training set wait thousands of steps before it generalizes? Existing accounts locate this delay in norm minimization, feature emergence, or the late discovery of sparse subnetworks. These explanations capture important parts of the transition, but ignore a constraint unique to attention-based models: if attention discards an informative token, no bounded downstream computation can recover it. We formalize attention as an implicit Bayesian posterior over the task dependency graph and prove that generalization requires two separable conditions: a familiar Goldilocks bound on MLP capacity, coinciding with norm-based theories of grokking, and a novel Bayesian structural condition requiring attention to place sufficient mass on every informative token. This decoupling explains delayed generalization as delayed structural inference. Early in training, the MLP memorizes through unaligned features, drives the cross-entropy loss near zero, and thereby starves attention of structural gradient. Weight decay must then erode memorization before the missing graph becomes learnable, yielding the known inverse-weight-decay delay, which we derive as a structural waiting time. We then prove that this explaining-away delay can be bypassed by a KL-based structural intervention, yielding an inverse-intervention-strength scaling law for the grokking time. Experiments on algorithmic sequence tasks isolate structure from capacity and show that this Bayesian ticket matches or outperforms lottery-ticket transfer.

Recent advances in joint audio-video generation have been remarkable, yet real-world applications demand strong per-modality fidelity, cross-modal alignment, and fine-grained synchronization. Reinforcement Learning (RL) offers a promising paradigm, but its extension to multi-objective and multi-modal joint audio-video generation remains unexplored. Notably, our in-depth analysis first reveals that the primary obstacles to applying RL in this stem from: (i) multi-objective advantages inconsistency, where the advantages of multimodal outputs are not always consistent within a group; (ii) multi-modal gradients imbalance, where video-branch gradients leak into shallow audio layers responsible for intra-modal generation; (iii) uniform credit assignment, where fine-grained cross-modal alignment regions fail to get efficient exploration. These shortcomings suggest that vanilla RL fine-tuning strategy with a single global advantage often leads to suboptimal results. To address these challenges, we propose OmniNFT, a novel modality-aware online diffusion RL framework with three key innovations: (1) Modality-wise advantage routing, which routes independent per-reward advantages to their respective modality generation branches. (2) Layer-wise gradient surgery, which selectively detaches video-branch gradients on shallow audio layers while retaining those for cross-modal interaction layers. (3) Region-wise loss reweighting, which modulates policy optimization toward critical regions related to audio-video synchronization and fine-grained alignment. Extensive experiments on JavisBench and VBench with the LTX-2 backbone demonstrate that OmniNFT achieves comprehensive improvements in audio and video perceptual quality, cross-modal alignment, and audio-video synchronization.

We propose an algorithm to sample from composite log-concave distributions over $\mathbb{R}^d$, i.e., densities of the form $π\propto e^{-f-g}$, assuming access to gradient evaluations of $f$ and a restricted Gaussian oracle (RGO) for $g$. The latter requirement means that we can easily sample from the density $\text{RGO}_{g,h,y}(x) \propto \exp(-g(x) -\frac{1}{2h}||y-x||^2)$, which is the sampling analogue of the proximal operator for $g$. If $f + g$ is $α$-strongly convex and $f$ is $β$-smooth, our sampler achieves $\varepsilon$ error in total variation distance in $\widetilde{\mathcal O}(κ\sqrt d \log^4(1/\varepsilon))$ iterations where $κ:= β/α$, which matches prior state-of-the-art results for the case $g=0$. We further extend our results to cases where (1) $π$ is non-log-concave but satisfies a Poincaré or log-Sobolev inequality, and (2) $f$ is non-smooth but Lipschitz.

We study the \textit{parameter placement problem}: given a fixed budget of $k$ trainable entries within the B matrix of a LoRA adapter (A frozen), does the choice of which $k$ matter? Under supervised fine-tuning, random and informed subsets achieve comparable performance. Under GRPO on base models, random placement fails to improve over the base model, while gradient-informed placement recovers standard LoRA accuracy. This regime dependence traces to gradient structure: SFT gradients are low-rank and directionally stable, so any subset accumulates coherent updates; GRPO gradients are high-rank and near-orthogonal across steps, so only elements with consistently signed gradients retain the learning signal. Our scoring procedure identifies these critical parameters in under 10 seconds at less than 0.5% of training cost. Selected parameters concentrate on residual-stream-writing projections (V, O, Down), stable across model families and scales (1.5B - 8B).

Superposition allows Transformers to reason in depth, carrying an entire reasoning frontier in parallel through a bounded-depth forward pass instead of unrolling serial chain-of-thought tokens. While Zhu et al. (2025) hand-crafted an equal-weight breadth-first frontier in a single residual stream for graph reachability, it remained open whether gradient descent could ever find this target amidst permutation-symmetric saddles. We close this gap on Reachability-by-Superposition over Erdős-Rényi graphs by isolating architectural and supervisional contributions. Architecturally, we identify a Möbius attractor: under $S_n$-symmetry in the tree regime, layerwise dynamics reduce to a 1D Möbius map whose zero set is a codimension-one manifold of global optima containing the equal-weight superposition state. On the supervision side, we identify Cascade Supervision: a loss class whose backward pass simultaneously delivers (A) selectivity bootstrap, (B) gradient persistence across depth, and (C) per-step discrimination (e.g., \mathcal{L}{sup} and \mathcal{L}{node}). End-to-end supervision fails condition (B) and is provably insufficient: internal gradients at layer c decay as (np)^{-(D-c-2)/2} in the graph fan-out and stall before the manifold is reached. Our thesis: Möbius attractor + Cascade Supervision = emergence of superposition reasoning. The parameter-free decay law predicts a final-step cosine of 0.35 vs. 0.71 (end-to-end vs. cascade) at depth D=3; experiments confirm 0.37 vs. 0.69, matching within 0.02 at every step.

Group Relative Policy Optimisation (GRPO) enhances large language models by estimating advantages across a group of sampled trajectories. However, mapping these trajectory-level advantages to policy updates requires aggregating token-level probabilities within each sequence. Relying on a fixed aggregation mechanism for this step fundamentally limits the algorithm's adaptability. Empirically, we observe a critical trade-off: certain fixed aggregations frequently suffer from training collapse, while others fail to yield satisfactory performance. To resolve this, we propose \textbf{HölderPO}, a generalised policy optimisation framework unifying token-level probability aggregation via the Hölder mean. By explicitly modulating the parameter $p$, our framework provides continuous control over the trade-off between gradient concentration and variance bounds. Theoretically, we prove that a larger $p$ concentrates the gradient to amplify sparse learning signals, whereas a smaller $p$ strictly bounds gradient variance. Because no static configuration can universally resolve this concentration-stability trade-off, we instantiate the framework with a dynamic annealing algorithm that progressively schedules $p$ across the training lifecycle. Extensive evaluations demonstrate superior stability and convergence over existing baselines. Specifically, our approach achieves a state-of-the-art average accuracy of $54.9\%$ across multiple mathematical benchmarks, yielding a substantial $7.2\%$ relative gain over standard GRPO and secures an exceptional $93.8\%$ success rate on ALFWorld.

Persistence-based topological optimization deforms a point cloud $X \subset \mathbb{R}^d$ by minimizing objectives of the form $L(X) = \ell(\mathrm{Dgm}(X))$, where $\mathrm{Dgm}(X)$ is a persistence diagram. In practice, optimization is limited by two coupled issues: persistent homology is typically computed on subsamples, and the resulting topological gradients are highly sparse, with only a few anchor points receiving nonzero updates. Motivated by diffeomorphic interpolation, which extends sparse gradients to smooth ambient vector fields via Reproducing Kernel Hilbert Space (RKHS) interpolation, we propose a more scalable pipeline that improves both subsampling and gradient extension. We introduce subsampling via random slicing, a lightweight scheme that promotes iteration-wise geometric coverage and mitigates density bias. We further replace the costly kernel solve with a fast Nadaraya-Watson (NW) Gaussian convolution, producing a globally defined smooth update field at a fraction of the computational cost, while being more suited for topological optimization tasks. We provide theoretical guarantees for NW smoothing, including anchor approximation bounds and global Lipschitz estimates. Experiments in $2$D and $3$D show that combining random slicing with NW smoothing yields consistent speedups and improved objective values over other baselines on common persistence losses.

Variational quantum circuits with angle encoding implement truncated Fourier series, and architectures arranging $N$ qubits with $L$ encoding layers each -- sharing encoding budget $E = NL$ -- generate identical frequency spectra, identical frequency redundancy, and require the same minimum parameter count for coefficient control. Despite this equivalence, trainability varies substantially with architecture shape $(N,L)$ at fixed $E$. We identify structural rank deficiency of the coefficient matching Jacobian $J$ as the mechanism responsible. For serial single-qubit architectures, we prove $\mathrm{rank}(J) \leq 2L+1$ regardless of parameter count $P$, with $\dim(\ker J) \geq P-(2L+1)$ growing without bound -- a phenomenon we term \emph{structural gradient starvation}: a growing fraction of parameters become structurally decoupled from the loss as $P$ increases at fixed $L$. Parallel architectures avoid this via independent phase trajectories, ensuring $σ_{\min}(J^{(\mathrm{par})}) > 0$ generically for $P \leq 2E+1$, so no parameter lies in $\ker J$. For practitioners, we further show that the two natural routes to increasing parameter count have fundamentally different effects: adding feature map (FM) layers monotonically strengthens the Jacobian QFIM eigenvalue spectrum and achieves $R^2 \geq 0.95$ with $1.6$--$2.2\times$ fewer parameters than adding trainable blocks across all tested architectures, while trainable blocks improve training only through the classical interpolation mechanism with no quantum-specific benefit.

Privacy concerns in distributed learning often lead clients to return intentionally altered gradient information. We consider the problem of learning convex and $L$-smooth functions under adversarial gradient perturbation, where a client's gradient reply to a server query can deviate arbitrarily from the true gradient subject to a distance bound. Our study focuses on two fundamental questions: (i) what is the smallest achievable sub-optimality gap (i.e., excess error in optimization) under such responses, and (ii) how many queries are sufficient to guarantee a given sub-optimality gap? We establish tight feasibility thresholds on the sub-optimality gap and provide algorithms that achieve these thresholds with provable query complexity guarantees.

Contrastive vision-language models like CLIP exhibit remarkable zero-shot generalization. However, prompt tuning remains highly sensitive to label noise, as mislabeled samples generate disproportionately large gradients that can overwhelm pre-trained priors. We argue that because CLIP already provides a near-optimal initialization, adaptation should be inherently conservative, particularly against the extreme gradient updates common in noisy settings. To this end, we propose Double-Softmax Prompt Tuning (DSPT), a hyperparameter-free method for intrinsic gradient suppression. By applying a sequential probabilistic normalization, DSPT induces a self-adaptive saturation zone that suppresses gradients from high-error noisy samples while maintaining informative updates. We also provide both theoretical analysis and empirical evidence about how this mechanism achieves adaptive suppression. This design transforms ``gradient vanishing'', traditionally a training bottleneck, into a principled noise-filtering shield for label-noise prompt tuning. Extensive experiments confirm that this simple, drop-in design achieves state-of-the-art robustness across various noisy benchmarks, outperforming methods with complex architectures and handcrafted hyperparameters.

3D Gaussian Splatting has emerged as a powerful scene representation for real-time novel-view synthesis. However, its standard adaptive density control relies on screen-space positional gradients, which do not distinguish between geometric misplacement and frequency aliasing, often leading to either over-blurred high-frequency textures or inefficient over-densification. We present a structure-aware densification framework. Our key insight is that the decision to subdivide a Gaussian should be driven by an explicit comparison between its projected screen-space extent and the local structure of the texture it seeks to represent. We introduce a multi-scale frequency analysis combining structure tensors with Laplacian scale space analysis to estimate the dominant frequency at each pixel, enabling robust supervision across varying texture scales. Based on this analysis, we define $η$, a per-Gaussian, per-axis frequency violation metric that indicates when a primitive may be under-resolving local texture details. Unlike methods that perform isotropic splitting (e.g., splitting each Gaussian into two smaller ones with uniform shape), our approach performs anisotropic splitting. For each axis with high $η$, we compute a split factor to better resolve the local frequency content. We further introduce a multiview consistency criterion that aggregates $η$ observations across multiple views. By performing densification early and faster, we skip the lengthy iterative densification phases required by baseline methods and achieve significantly faster convergence. Experiments on standard benchmarks demonstrate that our method also achieves superior reconstruction quality, particularly in high-frequency regions.

This paper presents a model-based reinforcement learning (RL) framework for optimal closed-loop control of nonlinear robotic systems. The proposed approach learns linear lifted dynamics through Koopman operator theory and integrates the resulting model into an actor-critic architecture for policy optimization, where the policy represents a parameterized closed-loop controller. To reduce computational cost and mitigate model rollout errors, policy gradients are estimated using one-step predictions of the learned dynamics rather than multi-step propagation. This leads to an online mini-batch policy gradient framework that enables policy improvement from streamed interaction data. The proposed framework is evaluated on several simulated nonlinear control benchmarks and two real-world hardware platforms, including a Kinova Gen3 robotic arm and a Unitree Go1 quadruped. Experimental results demonstrate improved sample efficiency over model-free RL baselines, superior control performance relative to model-based RL baselines, and control performance comparable to classical model-based methods that rely on exact system dynamics.

Test-Time Adaptation (TTA) for black-box models accessible only via APIs remains a largely unexplored challenge. Existing approaches such as post-hoc output refinement offer limited adaptive capacity, while Zeroth-Order Optimization (ZOO) enables input-space adaptation but faces high query costs and optimization challenges in the unsupervised TTA setting. We introduce BETA (Black-box Efficient Test-time Adaptation), a framework that addresses these limitations by employing a lightweight, local white-box steering model to create a tractable gradient pathway. Through a prediction harmonization technique combined with consistency regularization and prompt learning-oriented filtering, BETA enables stable adaptation with no additional API calls and negligible latency beyond standard inference. On ImageNet-C, BETA achieves a +7.1% accuracy gain on ViT-B/16 and +3.4% on CLIP, surpassing strong white-box and gray-box methods including TENT and TPT. On a commercial API, BETA achieves comparable performance to ZOO at 250x lower cost while maintaining real-time inference speed, establishing it as a practical and efficient solution for real-world black-box TTA.

Offline preference optimization aligns reasoning models from fixed chosen--rejected pairs, yet standard methods apply gradient updates from every pair regardless of its training value under the current policy. We argue that this uniform treatment is wasteful and potentially harmful. From the perspective of gradient utility, we show that a pair's contribution depends jointly on informativeness and stability. Pair utility drifts as the policy evolves, high-gradient samples can coincide with high-curvature regions, leading to noisy and destabilizing updates, and the most effective supervision comes from stable confident errors where the model is reliably wrong yet curvature remains low. These findings motivate SAGE (Stability-Aware Gradient Efficiency), which maintains difficulty-stratified candidate pools refreshed during training and selects pairs within each pool by a forward-pass signal-to-curvature score. Only pairs with high current utility receive gradient computation; the rest are excluded from backpropagation. On mathematical reasoning benchmarks across multiple model scales, SAGE outperforms full-data and size-matched baselines while producing substantially smoother optimization trajectories.

We study the running time, in terms of first order oracle queries, of differentially private empirical/population risk minimization of Lipschitz convex losses. We first consider the setting where the loss is non-smooth and the optimizer interacts with a private proxy oracle, which sends only private messages about a minibatch of gradients. In this setting, we show that expected running time $Ω(\min\{\frac{\sqrt{d}}{α^2}, \frac{d}{\log(1/α)}\})$ is necessary to achieve $α$ excess risk on problems of dimension $d$ when $d \geq 1/α^2$. Upper bounds via DP-SGD show these results are tight when $d>\tildeΩ(1/α^4)$. We further show our lower bound can be strengthened to $Ω(\min\{\frac{d}{\bar{m}α^2}, \frac{d}{\log(1/α)} \})$ for algorithms which use minibatches of size at most $\bar{m} < \sqrt{d}$. We next consider smooth losses, where we relax the private oracle assumption and give lower bounds under only the condition that the optimizer is private. Here, we lower bound the expected number of first order oracle calls by $\tildeΩ\big(\frac{\sqrt{d}}α + \min\{\frac{1}{α^2}, n\}\big)$, where $n$ is the size of the dataset. Modifications to existing algorithms show this bound is nearly tight. Compared to non-private lower bounds, our results show that differentially private optimizers pay a dimension dependent runtime penalty. Finally, as a natural extension of our proof technique, we show lower bounds in the non-smooth setting for optimizers interacting with information limited oracles. Specifically, if the proxy oracle transmits at most $Γ$-bits of information about the gradients in the minibatch, then $Ω\big(\min\{\frac{d}{α^2Γ}, \frac{d}{\log(1/α)}\}\big)$ oracle calls are needed. This result shows fundamental limitations of gradient quantization techniques in optimization.