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As in other estimation scenarios, likelihood based estimation in the normal mixture set-up is highly non-robust against model misspecification and presence of outliers (apart from being an ill-posed optimization problem). A robust alternative to the ordinary likelihood approach for this estimation problem is proposed which performs simultaneous estimation and data clustering and leads to subsequent anomaly detection. To invoke robustness, the methodology based on the minimization of the density power divergence (or alternatively, the maximization of the $\beta$-likelihood) is utilized under suitable constraints. An iteratively reweighted least squares approach has been followed in order to compute the proposed estimators for the component means (or equivalently cluster centers) and component dispersion matrices which leads to simultaneous data clustering. Some exploratory techniques are also suggested for anomaly detection, a problem of great importance in the domain of statistics and machine learning. The proposed method is validated with simulation studies under different set-ups; it performs competitively or better compared to the popular existing methods like K-medoids, TCLUST, trimmed K-means and MCLUST, especially when the mixture components (i.e., the clusters) share regions with significant overlap or outlying clusters exist with small but non-negligible weights (particularly in higher dimensions). Two real datasets are also used to illustrate the performance of the newly proposed method in comparison with others along with an application in image processing. The proposed method detects the clusters with lower misclassification rates and successfully points out the outlying (anomalous) observations from these datasets.

This study examines 4-bit quantization methods like GPTQ in large language models (LLMs), highlighting GPTQ's overfitting and limited enhancement in Zero-Shot tasks. While prior works merely focusing on zero-shot measurement, we extend task scope to more generative categories such as code generation and abstractive summarization, in which we found that INT4 quantization can significantly underperform. However, simply shifting to higher precision formats like FP6 has been particularly challenging, thus overlooked, due to poor performance caused by the lack of sophisticated integration and system acceleration strategies on current AI hardware. Our results show that FP6, even with a coarse-grain quantization scheme, performs robustly across various algorithms and tasks, demonstrating its superiority in accuracy and versatility. Notably, with the FP6 quantization, \codestar-15B model performs comparably to its FP16 counterpart in code generation, and for smaller models like the 406M it closely matches their baselines in summarization. Neither can be achieved by INT4. To better accommodate various AI hardware and achieve the best system performance, we propose a novel 4+2 design for FP6 to achieve similar latency to the state-of-the-art INT4 fine-grain quantization. With our design, FP6 can become a promising solution to the current 4-bit quantization methods used in LLMs.

Neoteric works have shown that modern deep learning models can exhibit a sparse double descent phenomenon. Indeed, as the sparsity of the model increases, the test performance first worsens since the model is overfitting the training data; then, the overfitting reduces, leading to an improvement in performance, and finally, the model begins to forget critical information, resulting in underfitting. Such a behavior prevents using traditional early stop criteria. In this work, we have three key contributions. First, we propose a learning framework that avoids such a phenomenon and improves generalization. Second, we introduce an entropy measure providing more insights into the insurgence of this phenomenon and enabling the use of traditional stop criteria. Third, we provide a comprehensive quantitative analysis of contingent factors such as re-initialization methods, model width and depth, and dataset noise. The contributions are supported by empirical evidence in typical setups. Our code is available at //github.com/VGCQ/DSD2.

In this paper, we provide a geometric interpretation of the structure of Deep Learning (DL) networks, characterized by $L$ hidden layers, a ReLU ramp activation function, an $\mathcal{L}^2$ Schatten class (or Hilbert-Schmidt) cost function, and input and output spaces $\mathbb{R}^Q$ with equal dimension $Q\geq1$. The hidden layers are also defined on $\mathbb{R}^{Q}$; the training input size $N$ can be arbitrarily large - thus, we are considering the underparametrized regime. We apply our recent results on shallow neural networks to construct an explicit family of minimizers for the global minimum of the cost function in the case $L\geq Q$, which we show to be degenerate. In the context presented here, the hidden layers of the DL network "curate" the training inputs by recursive application of a truncation map that minimizes the noise to signal ratio of the training inputs. Moreover, we determine a set of $2^Q-1$ distinct degenerate local minima of the cost function. Our constructions make no use of gradient descent algorithms at all.

In this paper, we study the problem of continuous 3D shape representations. The majority of existing successful methods are coordinate-based implicit neural representations. However, they are inefficient to render novel views or recover explicit surface points. A few works start to formulate 3D shapes as ray-based neural functions, but the learned structures are inferior due to the lack of multi-view geometry consistency. To tackle these challenges, we propose a new framework called RayDF. It consists of three major components: 1) the simple ray-surface distance field, 2) the novel dual-ray visibility classifier, and 3) a multi-view consistency optimization module to drive the learned ray-surface distances to be multi-view geometry consistent. We extensively evaluate our method on three public datasets, demonstrating remarkable performance in 3D surface point reconstruction on both synthetic and challenging real-world 3D scenes, clearly surpassing existing coordinate-based and ray-based baselines. Most notably, our method achieves a 1000x faster speed than coordinate-based methods to render an 800x800 depth image, showing the superiority of our method for 3D shape representation. Our code and data are available at //github.com/vLAR-group/RayDF

We aim at a holistic perspective on program logics, including Hoare and incorrectness logics. To this end, we study different classes of properties arising from the generalization of the aforementioned logics. We compare our results with the properties expressible in the language of Kleene algebra with top and tests.

Inspired by the split decomposition of graphs and rank-width, we introduce the notion of $r$-splits. We focus on the family of $r$-splits of a graph of order $n$, and we prove that it forms a hypergraph with several properties. We prove that such hypergraphs can be represented using only $\mathcal O(n^{r+1})$ of its hyperedges, despite its potentially exponential number of hyperedges. We also prove that there exist hypergraphs that need at least $\Omega(n^r)$ hyperedges to be represented, using a generalization of set orthogonality.

In this paper we explore the challenges and strategies for enhancing the robustness of $k$-means clustering algorithms against adversarial manipulations. We evaluate the vulnerability of clustering algorithms to adversarial attacks, emphasising the associated security risks. Our study investigates the impact of incremental attack strength on training, introduces the concept of transferability between supervised and unsupervised models, and highlights the sensitivity of unsupervised models to sample distributions. We additionally introduce and evaluate an adversarial training method that improves testing performance in adversarial scenarios, and we highlight the importance of various parameters in the proposed training method, such as continuous learning, centroid initialisation, and adversarial step-count.

In this paper, we focus on three problems in deep learning based medical image segmentation. Firstly, U-net, as a popular model for medical image segmentation, is difficult to train when convolutional layers increase even though a deeper network usually has a better generalization ability because of more learnable parameters. Secondly, the exponential ReLU (ELU), as an alternative of ReLU, is not much different from ReLU when the network of interest gets deep. Thirdly, the Dice loss, as one of the pervasive loss functions for medical image segmentation, is not effective when the prediction is close to ground truth and will cause oscillation during training. To address the aforementioned three problems, we propose and validate a deeper network that can fit medical image datasets that are usually small in the sample size. Meanwhile, we propose a new loss function to accelerate the learning process and a combination of different activation functions to improve the network performance. Our experimental results suggest that our network is comparable or superior to state-of-the-art methods.

In this paper, we propose a novel multi-task learning architecture, which incorporates recent advances in attention mechanisms. Our approach, the Multi-Task Attention Network (MTAN), consists of a single shared network containing a global feature pool, together with task-specific soft-attention modules, which are trainable in an end-to-end manner. These attention modules allow for learning of task-specific features from the global pool, whilst simultaneously allowing for features to be shared across different tasks. The architecture can be built upon any feed-forward neural network, is simple to implement, and is parameter efficient. Experiments on the CityScapes dataset show that our method outperforms several baselines in both single-task and multi-task learning, and is also more robust to the various weighting schemes in the multi-task loss function. We further explore the effectiveness of our method through experiments over a range of task complexities, and show how our method scales well with task complexity compared to baselines.