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cs.LG: explore 1281 source-linked works published from 2021 to 2026, with original documents and citations.

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Includes records with this source-supplied label or an explicit phrase match in their metadata. Matches indicate a mention, not proof that a paper uses a method or tests a material. Source versions are consolidated by DOI.

Sources: arxiv. Collection updated 2026-09-14. Counts describe this index, not the complete source archives.

A Geometry-Aware Triplane Field Network for Vehicle Aerodynamic Prediction

High-fidelity computational fluid dynamics (CFD) is crucial to vehicle aerodynamic analysis, but its cost still constrains early-stage design exploration. Machine-learning-based surface-field prediction offers a faster alternative if the model can efficiently capture both global flow context and local geometric detail. This work proposes a machine-learning-based method, named the geometry-aware triplane field network (GTF-Net), for vehicle aerodynamic pressure and wall shear stress prediction. GTF-Net constructs triplane features directly from sampled surface points through a shared multilayer perceptron (MLP) and smooth bilinear rasterization. The planes are then processed by a dual-stream backbone that combines adaptive Fourier neural operator (AFNO) spectral mixing with convolutional neural network (CNN) refinement, so long-range aerodynamic coupling and local geometry-induced variations are modeled in the same representation. At query stage, sampled triplane features are combined with vehicle-aligned directional coordinates, normal-projection features, and a voxel-based curvature proxy. GTF-Net is compared with Transolver, geometry-informed neural operator (GINO), and TripNet, a triplane-based surrogate model. GTF-Net improves the relative L2 error from the strongest baseline value of 0.157 to 0.145 for pressure prediction and from 0.237 to 0.226 for wall shear stress prediction. Ablation results show that AFNO mixing, local CNN refinement, and query-side geometric encoding each contribute to accuracy, supporting the proposed mechanism of combining structured triplane representation with explicit aerodynamic geometry cues.

cs.LG

TaLK: Text-attributed Graph Dataset Distillation via Coupling Language Model with Graph-Aware Kernel

Text-attributed graphs (TAGs) are widely used in many real-world domains, and learning on TAGs requires jointly modeling text semantics and graph structure. A standard approach for modeling TAGs is to combine a language model (LM) and a graph neural network (GNN), but joint training is computationally expensive and difficult to scale. Dataset distillation is a promising way to reduce training costs, but existing methods are not well suited to TAGs because they are typically designed for a single modality or still require repeatedly training expensive LM-GNN models on the full dataset during distillation. To address this, we propose TaLK, an effective dataset distillation method for TAGs that couples an LM with a graph-aware neural tangent kernel. This design enables efficient dataset distillation, avoiding repeated joint training on the full dataset while reflecting both textual and structural information for effective TAG learning. Experiments on multiple TAG benchmarks show that TaLK consistently outperforms existing baselines and achieves up to 97% of full-dataset performance with only 1% synthetic data.

cs.LG

SABER-Math: Automated Benchmark for Information Retrieval Evaluation in Mathematics

As agentic AI systems tackle more complex mathematical tasks, they increasingly rely on information retrieval (IR) to search problem databases, theorem libraries, and educational resources. However, choosing the right retriever remains difficult, as it is infeasible to directly isolate its effect on downstream performance. On the other hand, existing retrieval-specific benchmarks often fail to capture fine-grained mathematical relevance, penalizing relevant documents. We address this gap by introducing SABER-Math, the first fully automated benchmark for evaluating mathematical IR without expert annotation. Starting from 283K high-school-level math problems with solutions, SABER-Math builds challenging reranking tasks in three steps: (i) first, LLMs extract concise solution summaries and mathematical topics for each problem; (ii) then, per-query relevant documents are discovered using ontology topic-based and lexical solutions-summary-based similarities, and (iii) finally, a Swiss-style LLM preference tournament produces fine-grained relevance ratings for the documents. We evaluate lexical retrievers, specialized mathematical retrieval systems, and recent embedding models. We find that while modern embedding models substantially outperform classical and math-specific baselines, even the strongest systems struggle in symbol-heavy domains like Algebra and Calculus. Importantly, we show that general-purpose IR benchmarks such as MTEB do not reliably predict mathematical performance, especially for recent embedding models, highlighting the need for math-specific retrieval benchmarks.

cs.IR

AdaBoosting Text Prompts for Vision-Language Models

The classification accuracy of pretrained Vision-Language Models (VLMs) relies on the quality of the text prompts. Handcrafted templates and Large Language Model (LLM)-generated descriptions not only make predictions more interpretable, but also enable reuse of the same prompts across heterogeneous VLMs. Recent works construct task-adapted text prompts with a small number of labeled images. However, existing few-shot text prompting methods do not explicitly focus on misclassified examples during prompt construction, leading to only marginal improvements even as more shots become available. To fully exploit few-shot supervision, we propose Text Prompt Boosting (TPB), an AdaBoost-inspired framework that treats each text-prompt-based classifier as a weak learner and sequentially aggregates them into a strong ensemble by explicitly targeting hard, misclassified examples. Extensive experiments show that TPB preserves task-intrinsic, model-agnostic cues in text space, enabling robust cross-model transfer. Across eleven classification benchmarks, TPB improves accuracy on the source model and preserves shot-driven gains when transferred to larger, more capable VLMs, where existing methods struggle to sustain such improvements.

cs.LG

Gauge dependence and structured-output corruption in sign-branched repetition penalties: measurements across models, inference stacks, and alternative repetition controls

The multiplicative repetition penalty shipped across the LLM inference ecosystem (HuggingFace, vLLM, llama$.$cpp, and a dozen further engines) branches on the sign of each raw logit (divide positives by theta, multiply negatives). But the softmax is unchanged by adding a constant to every logit, so a model's logit zero-point is arbitrary (a gauge choice), and the sign-branch reads it. Two measurable consequences follow. (1) The penalty is not well-defined: re-centering a model's logits by a constant is a provable no-op at theta=1, yet at a routine theta=1.3 it changes 58-96% of greedy tokens, while subtractive and normalized penalties change none; real checkpoints sit at widely different zero-points, so a fixed repetition_penalty is a different operation on every model. (2) It corrupts structured output: on 200 real-world JSON schemas, theta=1.3 drops the rate of valid, schema-conformant output from 97% to 23%. Applying the penalty to normalized log-probabilities instead of raw logits removes the gauge dependence by construction; HuggingFace's beam search has applied its processor chain, penalty included, to log-probabilities since at least v4.0.0, so repetition_penalty already names two different operators depending on decoding strategy. Because equal theta is not equal strength across the two operators, we also compare them at matched suppression, calibrated per model by search: there the normalized operator is statistically no worse on any quality metric measured, but on four of seven models it cannot match the raw operator's suppression at theta >= 1.15, and on six of seven at theta=1.3, the setting where the corruption was measured. This note gives the mechanism, the measurements (five models up to 7B; two code models; both effects replicated inside vLLM and llama$.$cpp through their own samplers), the per-model calibration map, and the normalized variant.

cs.LG

Persistent Sparse Autoencoders: Learning Feature-Specific Timescales in Language Model Representations

Sparse autoencoders (SAEs) decompose language model activations into sparse features, yet these models traditionally encode each token independently, failing to expose information that persists across a sequence. We first show that temporal persistence can naturally emerge in standard SAE features: after a feature activates, the hidden state remains aligned with its direction, and past activations help reconstruct later hidden states. How long this lasts varies widely across features. We therefore introduce Persistent Sparse Autoencoders (Persistent SAEs), an extension of standard SAEs that learns a persistence coefficient for each feature, allowing the model to learn feature-specific timescales from reconstruction alone. Our experiments show that Persistent SAEs retain competitive reconstruction quality while learning a spectrum of timescales: short-timescale (fast) features stay locally interpretable, whereas long-timescale (slow) features accumulate information that identifies the current context. Moreover, we show in a prompt-injection monitoring case study that slow features preserve injection-related signals and remain causally effective over long contexts. These results suggest that Persistent SAEs offer new opportunities for interpreting and monitoring language models via persistent sparse features.

cs.LG

One Model, Many Graphs: Learning over Attributed Graphs across Heterogeneous Modalities with Vision-Language Models

Vision-language models (VLMs) provide a unified representation space for textual and visual information, yet their potential as general-purpose backbones for graph-structured data remains largely unexplored. In practice, attributed graphs exhibit substantial modality heterogeneity: some graphs contain only textual node attributes, others only visual attributes, while still others provide both. Existing graph learning approaches are typically designed for fixed modality schemas, requiring separate models for different settings and limiting scalability and cross-graph generalization. To bridge this gap, we present OMG-VLM (One Model, Many Graphs with Vision-Language Models), a unified framework for learning over attributed graphs across heterogeneous modality schemas. OMG-VLM leverages a pretrained VLM as a shared backbone and introduces structure-aware graph adapters that integrate neighborhood information while remaining compatible with the VLM's native embedding space. This design enables effective learning over text-attributed, image-attributed, and multimodal-attributed graphs within a single model. Extensive experiments across diverse domains show that OMG-VLM consistently outperforms state-of-the-art GNN- and LLM-based baselines on attributed graph learning tasks such as node classification and link prediction, while exhibiting strong generalization to unseen graphs and varying modality schemas. The source code is available at https://github.com/Jo-eyang/OMG-VLM.

cs.LG

Multi-Mask Diffusion Language Models for Few-Step Generation

Masked diffusion models (MDMs) are a promising family of language generators, but achieving high-quality few-step generation remains challenging. In MDMs, all forward trajectories collapse to a single fully masked state, leaving no terminal entropy for consistency-style few-step generation. While recent few-step alternatives based on uniform-state diffusion avoid this degeneracy, it becomes harder to distinguish clean tokens from noise than MDMs, which usually harms modeling quality and training efficiency. In this work, we propose a multi-mask diffusion model (MultiMDM) that preserves the masking structure towards few-step generation. In the forward process, each clean token is first pushed towards a designated mask and then gradually mixes over the mask set. As a result, the backward process has a drafting capability by predicting a designated mask before refining to a clean token. We derive a closed-form ELBO training objective for MultiMDM that supports continual training from pretrained MDMs. In addition, we formulate a purely discrete-state consistency distillation scheme, with a shared-Gumbel coupling to reduce pathwise entropy. Experiments on pretraining and distillation show that MultiMDM provides an effective foundation for principled few-step generation.

cs.CL

Reinforcement Learning for Heterogeneous Sensor Selection in Maritime Surveillance

This paper presents an information-gain-guided reinforcement-learning sensor-selection framework for single-vessel tracking in heterogeneous maritime sensor networks. The proposed approach is motivated by information-theoretic sensor management: instead of activating all sensors or repeatedly performing computationally expensive online expected-information-gain evaluation, a learned policy selects one tracking-relevant sensor at each decision epoch. A Bayesian sequential Monte Carlo tracker estimates the vessel state from noisy measurements and provides a belief representation for scheduling under nonlinear and non-Gaussian conditions. A Proximal Policy Optimization agent selects one of five sensors in a georeferenced simulation of the CMMI Smart Marina testbed at Ayia Napa Marina, Cyprus. The policy is trained on the testbed's actual five-sensor configuration. The agent observes belief-state, detection-history, coverage, sensor-geometry, and realized-information-gain features. The reward is defined as a realized-information-gain term gated by an observability mask. Final-test simulations compare the proposed framework with random single-sensor selection, always-on sensing using all sensors simultaneously, and the expected-information-gain sensor-selection baseline proposed in our previous work. Results show that the learned policy achieves tracking performance close to always-on sensing while activating only one sensor per decision time step and avoiding the computationally expensive online entropy search required by expected-information-gain selection. Additional zero-shot evaluation without retraining on ten moderately perturbed versions of actual layout configuration showed broadly stable tracking, with any increase in positional tracking error remaining below 1 meter across all perturbations.

cs.AI

Feature Interaction Modeling for Neural Operators

Despite the many variants of DeepONet that have been proposed, query-based operator networks still struggle with shock-dominated and low-viscosity PDEs, whose sharp moving discontinuities and slowly decaying solution spectra challenge finite-dimensional separable representations. In this work, we propose \emph{Feature Interaction Modeling Operator} (FM-Operator), a point-wise query neural operator that explicitly models feature construction and interactions between sensor observations and query coordinates. Our design is motivated by a reinterpretation of the canonical DeepONet aggregation through the lens of multiplicative interactions. Specifically, the branch--trunk inner product admits the equivalent form \(\boldsymbol{b}(u)^\top \boldsymbolτ(y)=\boldsymbol{1}^\top \operatorname{diag}(\boldsymbol{b}(u))\,\boldsymbolτ(y)\), revealing that the two representations interact only along corresponding latent dimensions and therefore constitute a diagonally constrained multiplicative interaction. This observation suggests that, beyond improving the individual branch and trunk networks, the structure through which function and query representations interact is itself an important inductive bias in point-wise operator learning. FM-Operator accordingly redesigns both feature construction and feature interaction, enabling structured information exchange beyond the conventional branch--trunk coupling while retaining point-wise query evaluation. Experiments across multiple PDE benchmarks demonstrate that FM-Operator consistently outperforms vanilla DeepONet and achieves clear improvements over the strong Shift-DeepONet baseline. These results suggest that explicitly designing representation construction and interaction provides a promising direction for improving the effectiveness of DeepONet-style query-based neural operators.

cs.LG

Nova: An End-to-End MLIR Compiler for Deep Learning

The performance of deep learning models at scale relies heavily on how effectively high-level mathematical operations are mapped to underlying physical hardware. While high-level tensor frameworks provide flexible abstractions, their execution models inherently lack the whole-graph visibility required to maximize hardware utilization, often forcing a reliance on opaque, hand-written kernel libraries for complex operations like Attention. To bridge this gap, we present the next iteration of Nova, an automated end-to-end JIT compiler that achieves absolute control over hardware mapping by synthesizing fine-grained kernels directly from the computation's structure. In this work, we extend Nova's compilation pipeline to natively support full Transformer architectures. By capturing eager executions and unifying forward and backward passes into a single value-semantic dialect, Nova unlocks aggressive whole-graph optimizations. Rather than relying on rigid, pre-compiled library calls, Nova focuses on extensive cross-operator fusions, collapsing complex causal attention sub-graphs, element-wise operations, and memory-bound normalizations directly into single fused kernels to drastically reduce global memory roundtrips. In our evaluations training a full GPT-2 architecture on Ada 6000 GPUs, Nova demonstrates superior end-to-end throughput, averaging 441K tokens/second compared to 406K for our own eager execution and 405K for torch.compile. By drastically reducing memory-bound overheads through compiler-native fusion, Nova enables efficient full LLM compilation on modern hardware while strictly maintaining numerical parity.

cs.AI

Three Necessary Principles for Self-Supervised Visual Representation Learning

We argue that learning visual representations without labels requires a training signal jointly complete across three non-overlapping objectives: semantic invariance across augmented views, patch-level spatial prediction, and representational non-degeneracy. We formalize these as the observation, prediction, and regularization principles and prove (i) that combining observation and prediction without regularization admits the constant encoder as a global minimizer under negative-free alignment; (ii) that the two objectives are gradient-complementary and structurally non-conflicting at the encoder output; and (iii) that the momentum encoder converges to the same fixed point as the online encoder and provides no collapse guarantee at convergence. Contrastive alignment provides only self-limiting collapse resistance, formalized via an explicit gradient-decay argument. Dropping prediction withholds the spatial training signal by construction; dropping observation forfeits cross-view semantic invariance by construction; at the scale we study, no pair substitutes for the third. Every major self-supervised method is a special case of a single unified energy decomposition. We pair every theoretical claim with a controlled experiment, including a patch-retrieval evaluation for the spatial consequence of prediction.

cs.CV

Diagonal Multi-omics Integration of Heterogeneous Datasets

In this paper, we consider methods for the diagonal multi-omics integration of heterogeneous datasets. Several approaches to the nature of biological heterogeneity are analyzed and developed to comprehend more clearly the generated differences. Specifically, the extremal trace problems for the coupled Laplacian on sets homeomorphic to the Stiefel manifold embedded in the complex Euclidean space are investigated. The gradient ascent method for the maximization problem is elaborated in the classical terms of functional analysis, which is of significant interest in itself. On this basis, we introduce a novel characteristic of dataset heterogeneity by employing the norm of the difference between the maximum and minimum points.

stat.ML

The Axiomatic Trader: Latent Regularity, Information Budgets, and the Canonical Form of a Quantitative Investment System

Systematic trading rests on one article of faith: that regularities found in the past persist. This paper does three things. First, it states that faith as five axioms, each a commonplace practitioners already accept: (A1) a decision may use only what was known when it was made; (A2) what looks like the market changing its rules is the market changing its unobserved state, the machinery being the same in every era; (A3) the future may replay stretches of the past, though not in history's proportions; (A4) states persist for a while, and the dependence they carry eventually dies out; (A5) whatever predictability exists is slight, even for a rule that knows the state. What turns these into axioms is quantification, and the quantities are declared rather than estimated: an invariance defect $\varepsilon_0$, a recurrence bound $Λ$ at a block scale $b$, coherence times $\ell_i$, a signal ceiling $ρ$ and an invariance ratio $κ$. These five declarations are the whole of the premises' empirical content. Second, it proves that the axioms force a five-stage canonical form for a quantitative investment system -- a declared representation, a capacity-bounded shrunk ensemble, contiguous purged block evaluation aggregated by $\mathrm{CVaR}_{1/Λ}$, a budgeted and deflated search, robust fractional Kelly sizing -- each stage necessary: a procedure omitting it does strictly worse under a law the axioms admit. Third, it tests the axioms where they are falsifiable, each only at its declared constants, on real market series: no axiom is so far overturned; what the data reject are particular declarations, the conservative $κ= 1$ and the exponential decay instance among them.

cs.LG

Scalable Self-Supervised Learning for Multiphase AC-OPF in Distribution Systems with Topology Reconfiguration

The proliferation of distributed energy resources (DERs) in distribution grids enables the active coordination of these assets to reduce costs and enable cleaner operations. Realizing this potential requires solving multiphase AC optimal power flow (AC-OPF) quickly across varying loads, DER availabilities, and topology reconfigurations, at much greater speed and scale than conventional nonlinear solvers. Learning-based surrogates can offer millisecond inference, yet existing methods target largely balanced transmission systems and do not scale to the multiphase, unbalanced, and reconfigurable nature of distribution feeders at utility scale. We present the Penalty + Sequential Linearized Feasibility Seeking (SLFS) algorithm, a self-supervised learning framework for multiphase distribution AC-OPF under switch-induced topology changes. Penalty+SLFS requires no labeled optimal solutions and trains directly from the AC-OPF objective and constraints through a differentiable fixed-point power flow solver, avoiding expensive label generation and admitting robust training procedures. Topology changes are handled efficiently using Sherman-Morrison-Woodbury updates of the admittance-matrix inverse, while an M-step Jacobian approximation accelerates differentiation through the power flow solver. At inference, SLFS repairs any infeasible predictions, providing feasibility guarantees with low computational overhead. On IEEE feeders ranging from 13 to 8,500 nodes, Penalty+SLFS achieves negligible optimality gaps and near-zero constraint violations, delivers up to three orders of magnitude speedups over IPOPT, and remains robust under large distributional shifts, demonstrating a viable path toward real-time, topology-aware AC-OPF for large-scale distribution grids.

eess.SY

The Illusion of Replacement: Rethinking Specialized Machine Learning Models in the Foundation Model Era

Can the specialized architectures that machine learning has traditionally built for structured data be replaced by language-based models? This question is examined through a review of 159 papers (2016--2026) across nine modalities, with predictive accuracy considered alongside structural representation and computation. A distinction is made between performing a task and preserving and computing the structure that makes the task tractable, and existing approaches are organized into eight representational regimes, ranging from language-only systems to fully specialized architectures. Language-mediated models are found to be highly competitive in specific settings, including extreme few-shot prediction, discretized symbolic tasks, textually annotated knowledge graphs, and large-scale single-modality pretraining. However, whenever structural representation or computation is directly evaluated rather than accuracy alone, no evidence of general architectural replacement is found. Instead, a recurring pattern is observed across independent research communities: when language alone is insufficient, the missing structure is reintroduced through a graph module, structural tokens, specialized attention, or another non-linguistic component. In this sense, specialization more often relocates than disappears. Moreover, although performance of language-based models is improved by scaling, whether the gap to a structure-aware architecture can eventually be eliminated remains untested. The official repository for this work is available at https://github.com/kiyan-rezaee/language-vs-structure.

cs.CL

QTEA: Ternary LLMs with Sparse Residual Salient Weight and By-Column Optimization

Weight-only post-training quantization (PTQ) can alleviate the computational burden of serving large language models (LLMs) at scale. However, existing PTQ methods often fail to generalize across models and suffer severe accuracy loss below 2 bits. Many leverage unstructured sparsity to mitigate this loss, but at the cost of regularity and GPU-friendly execution. We present QTEA, a sub-2-bit PTQ framework that quantizes weights into ternary values and uses salient weights as residual error compensators. To maintain hardware efficiency, residuals are assigned to selected columns with semi-structured $1:4$ sparsity within the salient columns. We further add column-wise rescale refinement to GPTQ-style column-by-column quantization, alternately updating per-column scales and ternary assignments to reduce reconstruction error. We also identify order-dependent error propagation in GPTQ and introduce error decay to attenuate late-stage error accumulation. On Qwen3-14B, QTEA compresses all weights to an effective 1.7 bits per weight while improving average accuracy over the strongest ternary PTQ baseline by 16.7%. It also achieves 1.40$\times$ and 2.61$\times$ lower perplexity on WikiText and C4 respectively. This trend holds on Llama3-8B, where QTEA obtains a 6.6% accuracy gain and 1.34$\times$ / 1.95$\times$ lower perplexity on the same datasets. Finally, we develop a lookup-table based kernel that achieves 7.2$\times$ faster per-token generation over an FP16 baseline. Code is available at https://github.com/Intelligent-Microsystems-Lab/QTEA.

cs.LG

Why Multi-Layer Message Passing Works: Completeness Theory for Graph Neural Network Interatomic Potentials

We prove that the Hypergraph Neural Network, an invariant architecture with 3-body message passing, is a universal approximator for potential energy surfaces. Our main contribution is a multi-layer completeness theory. We show that $L$ layers of message passing on sparse, cutoff-based graphs achieve the same representational power as having access to the full $L$-hop neighborhood, provided the configurations are generic, satisfy an overlap condition and a connectivity condition. This provides the first rigorous justification for the common practice of using multi-layer message passing with a per-layer cutoff smaller than the physical interaction range, the setting used by virtually all practical graph neural network based machine-learned interatomic potentials. As immediate consequences, we show that both DPA3 and CHGNet architectures inherit universal approximation.

cs.LG
Compare source metadata on this page
WorkPublishedSource identifierSource
A Geometry-Aware Triplane Field Network for Vehicle Aerodynamic Prediction2026-09-022606.07724arxiv
TaLK: Text-attributed Graph Dataset Distillation via Coupling Language Model with Graph-Aware Kernel2026-09-022606.22975arxiv
SABER-Math: Automated Benchmark for Information Retrieval Evaluation in Mathematics2026-09-022606.29894arxiv
AdaBoosting Text Prompts for Vision-Language Models2026-09-022607.00684arxiv
Gauge dependence and structured-output corruption in sign-branched repetition penalties: measurements across models, inference stacks, and alternative repetition controls2026-09-022607.09791arxiv
Persistent Sparse Autoencoders: Learning Feature-Specific Timescales in Language Model Representations2026-09-022607.17117arxiv
One Model, Many Graphs: Learning over Attributed Graphs across Heterogeneous Modalities with Vision-Language Models2026-09-022607.19128arxiv
Multi-Mask Diffusion Language Models for Few-Step Generation2026-09-022607.19686arxiv
Reinforcement Learning for Heterogeneous Sensor Selection in Maritime Surveillance2026-09-022607.22667arxiv
Feature Interaction Modeling for Neural Operators2026-09-022607.28762arxiv
Nova: An End-to-End MLIR Compiler for Deep Learning2026-09-022608.00029arxiv
Three Necessary Principles for Self-Supervised Visual Representation Learning2026-09-022608.08309arxiv
Diagonal Multi-omics Integration of Heterogeneous Datasets2026-09-022608.16968arxiv
The Axiomatic Trader: Latent Regularity, Information Budgets, and the Canonical Form of a Quantitative Investment System2026-09-022608.23416arxiv
Scalable Self-Supervised Learning for Multiphase AC-OPF in Distribution Systems with Topology Reconfiguration2026-09-022608.25095arxiv
The Illusion of Replacement: Rethinking Specialized Machine Learning Models in the Foundation Model Era2026-09-022608.28980arxiv
QTEA: Ternary LLMs with Sparse Residual Salient Weight and By-Column Optimization2026-09-022609.00224arxiv
Why Multi-Layer Message Passing Works: Completeness Theory for Graph Neural Network Interatomic Potentials2026-09-022609.00528arxiv

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