Neural network have achieved remarkable successes in many scientific fields. However, the interpretability of the neural network model is still a major bottlenecks to deploy such technique into our daily life. The challenge can dive into the non-linear behavior of the neural network, which rises a critical question that how a model use input feature to make a decision. The classical approach to address this challenge is feature attribution, which assigns an important score to each input feature and reveal its importance of current prediction. However, current feature attribution approaches often indicate the importance of each input feature without detail of how they are actually processed by a model internally. These attribution approaches often raise a concern that whether they highlight correct features for a model prediction. For a neural network model, the non-linear behavior is often caused by non-linear activation units of a model. However, the computation behavior of a prediction from a neural network model is locally linear, because one prediction has only one activation pattern. Base on the observation, we propose an instance-wise linearization approach to reformulates the forward computation process of a neural network prediction. This approach reformulates different layers of convolution neural networks into linear matrix multiplication. Aggregating all layers' computation, a prediction complex convolution neural network operations can be described as a linear matrix multiplication $F(x) = W \cdot x + b$. This equation can not only provides a feature attribution map that highlights the important of the input features but also tells how each input feature contributes to a prediction exactly. Furthermore, we discuss the application of this technique in both supervise classification and unsupervised neural network learning parametric t-SNE dimension reduction.
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Networking：IFIP International Conferences on Networking。
Explanation：國際網絡會議。
Publisher：IFIP。
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Transformer neural networks can exhibit a surprising capacity for in-context learning (ICL) despite not being explicitly trained for it. Prior work has provided a deeper understanding of how ICL emerges in transformers, e.g. through the lens of mechanistic interpretability, Bayesian inference, or by examining the distributional properties of training data. However, in each of these cases, ICL is treated largely as a persistent phenomenon; namely, once ICL emerges, it is assumed to persist asymptotically. Here, we show that the emergence of ICL during transformer training is, in fact, often transient. We train transformers on synthetic data designed so that both ICL and in-weights learning (IWL) strategies can lead to correct predictions. We find that ICL first emerges, then disappears and gives way to IWL, all while the training loss decreases, indicating an asymptotic preference for IWL. The transient nature of ICL is observed in transformers across a range of model sizes and datasets, raising the question of how much to "overtrain" transformers when seeking compact, cheaper-to-run models. We find that L2 regularization may offer a path to more persistent ICL that removes the need for early stopping based on ICL-style validation tasks. Finally, we present initial evidence that ICL transience may be caused by competition between ICL and IWL circuits.
Scale-free networks are one of the most famous examples of emergent behavior and are ubiquitous in social systems, especially online social media in which users can follow each other. By analyzing the interactions of multiple generative agents using GPT3.5-turbo as a language model, we demonstrate their ability to not only mimic individual human linguistic behavior but also exhibit collective phenomena intrinsic to human societies, in particular the emergence of scale-free networks. We discovered that this process is disrupted by a skewed token prior distribution of GPT3.5-turbo, which can lead to networks with extreme centralization as a kind of alignment. We show how renaming agents removes these token priors and allows the model to generate a range of networks from random networks to more realistic scale-free networks.
We investigate the problem of multimodal search of target modality, where the task involves enhancing a query in a specific target modality by integrating information from auxiliary modalities. The goal is to retrieve relevant objects whose contents in the target modality match the specified multimodal query. The paper first introduces two baseline approaches that integrate techniques from the Database, Information Retrieval, and Computer Vision communities. These baselines either merge the results of separate vector searches for each modality or perform a single-channel vector search by fusing all modalities. However, both baselines have limitations in terms of efficiency and accuracy as they fail to adequately consider the varying importance of fusing information across modalities. To overcome these limitations, the paper proposes a novel framework, called MUST. Our framework employs a hybrid fusion mechanism, combining different modalities at multiple stages. Notably, we leverage vector weight learning to determine the importance of each modality, thereby enhancing the accuracy of joint similarity measurement. Additionally, the proposed framework utilizes a fused proximity graph index, enabling efficient joint search for multimodal queries. MUST offers several other advantageous properties, including pluggable design to integrate any advanced embedding techniques, user flexibility to customize weight preferences, and modularized index construction. Extensive experiments on real-world datasets demonstrate the superiority of MUST over the baselines in terms of both search accuracy and efficiency. Our framework achieves over 10x faster search times while attaining an average of 93% higher accuracy. Furthermore, MUST exhibits scalability to datasets containing more than 10 million data elements.
The resolution is an important performance metric of near-field communication networks. In particular, the resolution of near field beamforming measures how effectively users can be distinguished in the distance-angle domain, which is one of the most significant features of near-field communications. In a comparison, conventional far-field beamforming can distinguish users in the angle domain only, which means that near-field communication yields the full utilization of user spatial resources to improve spectrum efficiency. In the literature of near-field communications, there have been a few studies on whether the resolution of near-field beamforming is perfect. However, each of the existing results suffers its own limitations, e.g., each is accurate for special cases only, and cannot precisely and comprehensively characterize the resolution. In this letter, a general analytical framework is developed to evaluate the resolution of near-field beamforming. Based on this derived expression, the impacts of parameters on the resolution are investigated, which can shed light on the design of the near-field communications, including the designs of beamforming and multiple access tequniques.
The deep neural network (DNN) has been proven effective in various domains. However, they often struggle to perform well on certain minority groups during inference, despite showing strong performance on the majority of data groups. This is because over-parameterized models learned \textit{bias attributes} from a large number of \textit{bias-aligned} training samples. These bias attributes are strongly spuriously correlated with the target variable, causing the models to be biased towards spurious correlations (i.e., \textit{bias-conflicting}). To tackle this issue, we propose a novel \textbf{re}weighted \textbf{s}parse \textbf{t}raining framework, dubbed as \textit{\textbf{REST}}, which aims to enhance the performance of biased data while improving computation and memory efficiency. Our proposed REST framework has been experimentally validated on three datasets, demonstrating its effectiveness in exploring unbiased subnetworks. We found that REST reduces the reliance on spuriously correlated features, leading to better performance across a wider range of data groups with fewer training and inference resources. We highlight that the \textit{REST} framework represents a promising approach for improving the performance of DNNs on biased data, while simultaneously improving computation and memory efficiency. By reducing the reliance on spurious correlations, REST has the potential to enhance the robustness of DNNs and improve their generalization capabilities. Code is released at \url{//github.com/zhao1402072392/REST}
Recently, graph neural networks have been gaining a lot of attention to simulate dynamical systems due to their inductive nature leading to zero-shot generalizability. Similarly, physics-informed inductive biases in deep-learning frameworks have been shown to give superior performance in learning the dynamics of physical systems. There is a growing volume of literature that attempts to combine these two approaches. Here, we evaluate the performance of thirteen different graph neural networks, namely, Hamiltonian and Lagrangian graph neural networks, graph neural ODE, and their variants with explicit constraints and different architectures. We briefly explain the theoretical formulation highlighting the similarities and differences in the inductive biases and graph architecture of these systems. We evaluate these models on spring, pendulum, gravitational, and 3D deformable solid systems to compare the performance in terms of rollout error, conserved quantities such as energy and momentum, and generalizability to unseen system sizes. Our study demonstrates that GNNs with additional inductive biases, such as explicit constraints and decoupling of kinetic and potential energies, exhibit significantly enhanced performance. Further, all the physics-informed GNNs exhibit zero-shot generalizability to system sizes an order of magnitude larger than the training system, thus providing a promising route to simulate large-scale realistic systems.
Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.
Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.
Deep convolutional neural networks (CNNs) have recently achieved great success in many visual recognition tasks. However, existing deep neural network models are computationally expensive and memory intensive, hindering their deployment in devices with low memory resources or in applications with strict latency requirements. Therefore, a natural thought is to perform model compression and acceleration in deep networks without significantly decreasing the model performance. During the past few years, tremendous progress has been made in this area. In this paper, we survey the recent advanced techniques for compacting and accelerating CNNs model developed. These techniques are roughly categorized into four schemes: parameter pruning and sharing, low-rank factorization, transferred/compact convolutional filters, and knowledge distillation. Methods of parameter pruning and sharing will be described at the beginning, after that the other techniques will be introduced. For each scheme, we provide insightful analysis regarding the performance, related applications, advantages, and drawbacks etc. Then we will go through a few very recent additional successful methods, for example, dynamic capacity networks and stochastic depths networks. After that, we survey the evaluation matrix, the main datasets used for evaluating the model performance and recent benchmarking efforts. Finally, we conclude this paper, discuss remaining challenges and possible directions on this topic.
With the advent of deep neural networks, learning-based approaches for 3D reconstruction have gained popularity. However, unlike for images, in 3D there is no canonical representation which is both computationally and memory efficient yet allows for representing high-resolution geometry of arbitrary topology. Many of the state-of-the-art learning-based 3D reconstruction approaches can hence only represent very coarse 3D geometry or are limited to a restricted domain. In this paper, we propose occupancy networks, a new representation for learning-based 3D reconstruction methods. Occupancy networks implicitly represent the 3D surface as the continuous decision boundary of a deep neural network classifier. In contrast to existing approaches, our representation encodes a description of the 3D output at infinite resolution without excessive memory footprint. We validate that our representation can efficiently encode 3D structure and can be inferred from various kinds of input. Our experiments demonstrate competitive results, both qualitatively and quantitatively, for the challenging tasks of 3D reconstruction from single images, noisy point clouds and coarse discrete voxel grids. We believe that occupancy networks will become a useful tool in a wide variety of learning-based 3D tasks.
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