This paper proposes a method to visualize the discrimination power of intermediate-layer visual patterns encoded by a DNN. Specifically, we visualize (1) how the DNN gradually learns regional visual patterns in each intermediate layer during the training process, and (2) the effects of the DNN using non-discriminative patterns in low layers to construct disciminative patterns in middle/high layers through the forward propagation. Based on our visualization method, we can quantify knowledge points (i.e. the number of discriminative visual patterns) learned by the DNN to evaluate the representation capacity of the DNN. Furthermore, this method also provides new insights into signal-processing behaviors of existing deep-learning techniques, such as adversarial attacks and knowledge distillation.

In suitably initialized wide networks, small learning rates transform deep neural networks (DNNs) into neural tangent kernel (NTK) machines, whose training dynamics is well-approximated by a linear weight expansion of the network at initialization. Standard training, however, diverges from its linearization in ways that are poorly understood. We study the relationship between the training dynamics of nonlinear deep networks, the geometry of the loss landscape, and the time evolution of a data-dependent NTK. We do so through a large-scale phenomenological analysis of training, synthesizing diverse measures characterizing loss landscape geometry and NTK dynamics. In multiple neural architectures and datasets, we find these diverse measures evolve in a highly correlated manner, revealing a universal picture of the deep learning process. In this picture, deep network training exhibits a highly chaotic rapid initial transient that within 2 to 3 epochs determines the final linearly connected basin of low loss containing the end point of training. During this chaotic transient, the NTK changes rapidly, learning useful features from the training data that enables it to outperform the standard initial NTK by a factor of 3 in less than 3 to 4 epochs. After this rapid chaotic transient, the NTK changes at constant velocity, and its performance matches that of full network training in 15\% to 45\% of training time. Overall, our analysis reveals a striking correlation between a diverse set of metrics over training time, governed by a rapid chaotic to stable transition in the first few epochs, that together poses challenges and opportunities for the development of more accurate theories of deep learning.

Bayesian Neural Networks and deep ensembles represent two modern paradigms of uncertainty quantification in deep learning. Yet these approaches struggle to scale mainly due to memory inefficiency, requiring parameter storage several times that of their deterministic counterparts. To address this, we augment each weight matrix with a small inducing weight matrix, projecting the uncertainty quantification into a lower dimensional space. We further extend Matheron's conditional Gaussian sampling rule to enable fast weight sampling, which enables our inference method to maintain reasonable run-time as compared with ensembles. Importantly, our approach achieves competitive performance to the state-of-the-art in prediction and uncertainty estimation tasks with fully connected neural networks and ResNets, while reducing the parameter size to $\leq 24.3\%$ of that of a single neural network.

Temporal Knowledge Graph Reasoning (TKGR) is the process of utilizing temporal information to capture complex relations within a Temporal Knowledge Graph (TKG) to infer new knowledge. Conventional methods in TKGR typically depend on deep learning algorithms or temporal logical rules. However, deep learning-based TKGRs often lack interpretability, whereas rule-based TKGRs struggle to effectively learn temporal rules that capture temporal patterns. Recently, Large Language Models (LLMs) have demonstrated extensive knowledge and remarkable proficiency in temporal reasoning. Consequently, the employment of LLMs for Temporal Knowledge Graph Reasoning (TKGR) has sparked increasing interest among researchers. Nonetheless, LLMs are known to function as black boxes, making it challenging to comprehend their reasoning process.

Transformer architecture has shown great potential for many visual tasks, including point cloud registration. As an order-aware module, position encoding plays an important role in Transformer architecture applied to point cloud registration task. In this paper, we propose OIF-PCR, a one-inlier based position encoding method for point cloud registration network. Specifically, we first find one correspondence by a differentiable optimal transport layer, and use it to normalize each point for position encoding. It can eliminate the challenges brought by the different reference frames of two point clouds, and mitigate the feature ambiguity by learning the spatial consistency. Then, we propose a joint approach for establishing correspondence and position encoding, presenting an iterative optimization process.

Large-scale time series panels have become ubiquitous over the last years in areas such as retail, operational metrics, IoT, and medical domain (to name only a few). This has resulted in a need for forecasting techniques that effectively leverage all available data by learning across all time series in each panel. Among the desirable properties of forecasting techniques, being able to generate probabilistic predictions ranks among the top. In this paper, we therefore present Level Set Forecaster (LSF), a simple yet effective general approach to transform a point estimator into a probabilistic one. By recognizing the connection of our algorithm to random forests (RFs) and quantile regression forests (QRFs), we are able to prove consistency guarantees of our approach under mild assumptions on the underlying point estimator. As a byproduct, we prove the first consistency results for QRFs under the CART-splitting criterion. Empirical experiments show that our approach, equipped with tree-based models as the point estimator, rivals state-of-the-art deep learning models in terms of forecasting accuracy.

Understanding the training dynamics of deep learning models is perhaps a necessary step toward demystifying the effectiveness of these models. In particular, how do training data from different classes gradually become separable in their feature spaces when training neural networks using stochastic gradient descent?

Traditionally convolutional neural network architectures have been designed by stacking layers on top of each other to form deeper hierarchical networks. The cortex in the brain however does not just stack layers as done in standard convolution neural networks, instead different regions are organized next to each other in a large single sheet of neurons. Biological neurons self organize to form topographic maps, where neurons encoding similar stimuli group together to form logical clusters. Here we propose new self-organization principles that allow for the formation of hierarchical cortical regions (i.e.

Learning in deep neural networks is known to depend critically on the knowledge embedded in the initial network weights. However, few theoretical results have precisely linked prior knowledge to learning dynamics. Here we derive exact solutions to the dynamics of learning with rich prior knowledge in deep linear networks by generalising Fukumizu's matrix Riccati solution \citep{fukumizu1998effect}. We obtain explicit expressions for the evolving network function, hidden representational similarity, and neural tangent kernel over training for a broad class of initialisations and tasks. The expressions reveal a class of task-independent initialisations that radically alter learning dynamics from slow non-linear dynamics to fast exponential trajectories while converging to a global optimum with identical representational similarity, dissociating learning trajectories from the structure of initial internal representations. We characterise how network weights dynamically align with task structure, rigorously justifying why previous solutions successfully described learning from small initial weights without incorporating their fine-scale structure. Finally, we discuss the implications of these findings for continual learning, reversal learning and learning of structured knowledge. Taken together, our results provide a mathematical toolkit for understanding the impact of prior knowledge on deep learning.

Adam is a widely used optimization method for training deep learning models. It computes individual adaptive learning rates for different parameters. In this paper, we propose a generalization of Adam, called Adambs, that allows us to also adapt to different training examples based on their importance in the model's convergence. To achieve this, we maintain a distribution over all examples, selecting a mini-batch in each iteration by sampling according to this distribution, which we update using a multi-armed bandit algorithm. This ensures that examples that are more beneficial to the model training are sampled with higher probabilities.