Large Language Models (LLMs) achieve strong performance across diverse tasks but face prohibitive computational and memory costs. Pruning offers a promising path by inducing sparsity while preserving architectural flexibility. However, existing methods struggle to balance efficiency and robustness: local metric approaches prune layer by layer but often collapse under high sparsity, whereas global feedback methods enforce consistency at the cost of expensive weight updates or restrictive semi-structured formats. We present UniPruning, a unified post-training pruning framework that combines the speed of local saliency metrics with the stability of global coordination, enabled by a mirror descent based optimization, all without updating model weights. UniPruning leverages fast layer-wise scoring and a lightweight global controller to allocate a single sparsity budget, supporting both unstructured and semi-structured N :M pruning within one framework. After a brief calibration, it can generate pruning masks for arbitrary sparsity levels in one shot, and adapts seamlessly to hardware-aware constraints. Extensive experiments on multiple pretrained LLM families and standard benchmarks show that UniPruning consistently delivers competitive or superior perplexity and zero-shot accuracy. Ablation studies further highlight the importance of mirror descent and local saliency anchoring. Overall, UniPruning provides an efficient, principled, and scalable solution for sparsifying large-scale LLMs. Our code is available at: https://github.com/RainbowQTT/UniPruning.

A wide range of models have been proposed for Graph Generative Models, necessitating effective methods to evaluate their quality. So far, most techniques use either traditional metrics based on subgraph counting, or the representations of randomly initialized Graph Neural Networks (GNNs). We propose using representations from contrastively trained GNNs, rather than random GNNs, and show this gives more reliable evaluation metrics. Neither traditional approaches nor GNN-based approaches dominate the other, however: we give examples of graphs that each approach is unable to distinguish. We demonstrate that Graph Substructure Networks (GSNs), which in a way combine both approaches, are better at distinguishing the distances between graph datasets.

Mixed-precision quantization methods have been proposed to reduce model size while minimizing accuracy degradation. However, existing studies require retraining and do not consider the computational overhead and intermediate representations (IR) generated during the compilation process, limiting their application at the compiler level. This computational overhead refers to the runtime latency caused by frequent quantization and dequantization operations during inference. Performing these operations at the individual operator level causes significant runtime delays. To address these issues, we propose QuantuneV2, a compiler-based mixed-precision quantization method designed for practical embedded AI applications. QuantuneV2 performs inference only twice, once before quantization and once after quantization, and operates with a computational complexity of O(n) that increases linearly with the number of model parameters. We also made the sensitivity analysis more stable by using local metrics like weights, activation values, the Signal to Quantization Noise Ratio, and the Mean Squared Error. We also cut down on computational overhead by choosing the best IR and using operator fusion. Experimental results show that QuantuneV2 achieved up to a 10.28 percent improvement in accuracy and a 12.52 percent increase in speed compared to existing methods across five models: ResNet18v1, ResNet50v1, SqueezeNetv1, VGGNet, and MobileNetv2. This demonstrates that QuantuneV2 enhances model performance while maintaining computational efficiency, making it suitable for deployment in embedded AI environments.

We study the problem of drawing samples from a logconcave distribution truncated on a polytope, motivated by computational challenges in Bayesian statistical models with indicator variables, such as probit regression. Building on interior point methods and the Dikin walk for sampling from uniform distributions, we analyze the mixing time of regularized Dikin walks. Our contributions are threefold. First, for a logconcave and log-smooth distribution with condition number $\kappa$, truncated on a polytope in $\mathbb{R}^n$ defined with $m$ linear constraints, we prove that the soft-threshold Dikin walk mixes in $\widetilde{O}((m+\kappa)n)$ iterations from a warm initialization. It improves upon prior work which required the polytope to be bounded and involved a bound dependent on the radius of the bounded region. Moreover, we introduce the regularized Dikin walk using Lewis weights for approximating the John ellipsoid. We show that it mixes in $\widetilde{O}((n^{2.5}+\kappa n)$. Second, we extend the mixing time guarantees mentioned above to weakly log-concave distributions truncated on polytopes, provided that they have a finite covariance matrix. Third, going beyond worst-case mixing time analysis, we demonstrate that soft-threshold Dikin walk can mix significantly faster when only a limited number of constraints intersect the high-probability mass of the distribution, improving the $\widetilde{O}((m+\kappa)n)$ upper bound to $\widetilde{O}(m + \kappa n)$. Additionally, per-iteration complexity of regularized Dikin walk and ways to generate a warm initialization are discussed to facilitate practical implementation.

The analysis and detection of communities in network structures are becoming increasingly relevant for understanding social behavior. One of the principal challenges in this field is the complexity of existing algorithms. The Girvan-Newman algorithm, which uses the betweenness metric as a measure of node similarity, is one of the most representative algorithms in this area. This study employs the same method to evaluate the relevance of using local similarity metrics for community detection. A series of local metrics were tested on a set of networks constructed using the Girvan-Newman basic algorithm. The efficacy of these metrics was evaluated by applying the base algorithm to several real networks with varying community sizes, using modularity and NMI. The results indicate that approaches based on local similarity metrics have significant potential for community detection.

We consider the problem of learning a local metric to enhance the performance of nearest neighbor classification. Conventional metric learning methods attempt to separate data distributions in a purely discriminative manner; here we show how to take advantage of information from parametric generative models. We focus on the bias in the information-theoretic error arising from finite sampling effects, and find an appropriate local metric that maximally reduces the bias based upon knowledge from generative models. As a byproduct, the asymptotic theoretical analysis in this work relates metric learning with dimensionality reduction, which was not understood from previous discriminative approaches. Empirical experiments show that this learned local metric enhances the discriminative nearest neighbor performance on various datasets using simple class conditional generative models.

We study the problem of learning local metrics for nearest neighbor classification. Most previous works on local metric learning learn a number of local unrelated metrics. While this "independence" approach delivers an increased flexibility its downside is the considerable risk of overfitting. We present a new parametric local metric learning method in which we learn a smooth metric matrix function over the data manifold. Using an approximation error bound of the metric matrix function we learn local metrics as linear combinations of basis metrics defined on anchor points over different regions of the instance space. We constrain the metric matrix function by imposing on the linear combinations manifold regularization which makes the learned metric matrix function vary smoothly along the geodesics of the data manifold. Our metric learning method has excellent performance both in terms of predictive power and scalability. We experimented with several largescale classification problems, tens of thousands of instances, and compared it with several state of the art metric learning methods, both global and local, as well as to SVM with automatic kernel selection, all of which it outperforms in a significant manner.

We study the problem of learning local metrics for nearest neighbor classification. Most previous works on local metric learning learn a number of local unrelated metrics. While this ''independence'' approach delivers an increased flexibility its downside is the considerable risk of overfitting. We present a new parametric local metric learning method in which we learn a smooth metric matrix function over the data manifold. Using an approximation error bound of the metric matrix function we learn local metrics as linear combinations of basis metrics defined on anchor points over different regions of the instance space. We constrain the metric matrix function by imposing on the linear combinations manifold regularization which makes the learned metric matrix function vary smoothly along the geodesics of the data manifold. Our metric learning method has excellent performance both in terms of predictive power and scalability. We experimented with several large-scale classification problems, tens of thousands of instances, and compared it with several state of the art metric learning methods, both global and local, as well as to SVM with automatic kernel selection, all of which it outperforms in a significant manner.

Metrics specifying distances between data points can be learned in a discriminative manner or from generative models. In this paper, we show how to unify generative and discriminative learning of metrics via a kernel learning framework. Specifically, we learn local metrics optimized from parametric generative models. These are then used as base kernels to construct a global kernel that minimizes a discriminative training criterion. We consider both linear and nonlinear combinations of local metric kernels. Our empirical results show that these combinations significantly improve performance on classification tasks. The proposed learning algorithm is also very efficient, achieving order of magnitude speedup in training time compared to previous discriminative baseline methods.

We consider the problem of learning a local metric to enhance the performance of nearest neighbor classification. Conventional metric learning methods attempt to separate data distributions in a purely discriminative manner; here we show how to take advantage of information from parametric generative models. We focus on the bias in the information-theoretic error arising from finite sampling effects, and find an appropriate local metric that maximally reduces the bias based upon knowledge from generative models. As a byproduct, the asymptotic theoretical analysis in this work relates metric learning with dimensionality reduction, which was not understood from previous discriminative approaches. Empirical experiments show that this learned local metric enhances the discriminative nearest neighbor performance on various datasets using simple class conditional generative models.