Gradient clipping is a commonly used technique to stabilize the training process of neural networks. A growing body of studies has shown that gradient clipping is a promising technique for dealing with the heavy-tailed behavior that emerged in stochastic optimization as well. While gradient clipping is significant, its theoretical guarantees are scarce. Most theoretical guarantees only provide an in-expectation analysis and only focus on optimization performance. In this paper, we provide high probability analysis in the non-convex setting and derive the optimization bound and the generalization bound simultaneously for popular stochastic optimization algorithms with gradient clipping, including stochastic gradient descent and its variants of momentum and adaptive stepsizes. With the gradient clipping, we study a heavy-tailed assumption that the gradients only have bounded $\alpha$-th moments for some $\alpha \in (1, 2]$, which is much weaker than the standard bounded second-moment assumption. Overall, our study provides a relatively complete picture for the theoretical guarantee of stochastic optimization algorithms with clipping.
In the realm of Tiny AI, we introduce "You Only Look at Interested Cells" (YOLIC), an efficient method for object localization and classification on edge devices. Seamlessly blending the strengths of semantic segmentation and object detection, YOLIC offers superior computational efficiency and precision. By adopting Cells of Interest for classification instead of individual pixels, YOLIC encapsulates relevant information, reduces computational load, and enables rough object shape inference. Importantly, the need for bounding box regression is obviated, as YOLIC capitalizes on the predetermined cell configuration that provides information about potential object location, size, and shape. To tackle the issue of single-label classification limitations, a multi-label classification approach is applied to each cell, effectively recognizing overlapping or closely situated objects. This paper presents extensive experiments on multiple datasets, demonstrating that YOLIC achieves detection performance comparable to the state-of-the-art YOLO algorithms while surpassing in speed, exceeding 30fps on a Raspberry Pi 4B CPU. All resources related to this study, including datasets, cell designer, image annotation tool, and source code, have been made publicly available on our project website at https://kai3316.github.io/yolic.github.io
Molecular property prediction has gained significant attention due to its transformative potential in multiple scientific disciplines. Conventionally, a molecule graph can be represented either as a graph-structured data or a SMILES text. Recently, the rapid development of Large Language Models (LLMs) has revolutionized the field of NLP. Although it is natural to utilize LLMs to assist in understanding molecules represented by SMILES, the exploration of how LLMs will impact molecular property prediction is still in its early stage. In this work, we advance towards this objective through two perspectives: zero/few-shot molecular classification, and using the new explanations generated by LLMs as representations of molecules. To be specific, we first prompt LLMs to do in-context molecular classification and evaluate their performance. After that, we employ LLMs to generate semantically enriched explanations for the original SMILES and then leverage that to fine-tune a small-scale LM model for multiple downstream tasks. The experimental results highlight the superiority of text explanations as molecular representations across multiple benchmark datasets, and confirm the immense potential of LLMs in molecular property prediction tasks. Codes are available at \url{https://github.com/ChnQ/LLM4Mol}.
Neural network quantization is a very promising solution in the field of model compression, but its resulting accuracy highly depends on a training/fine-tuning process and requires the original data. This not only brings heavy computation and time costs but also is not conducive to privacy and sensitive information protection. Therefore, a few recent works are starting to focus on data-free quantization. However, data-free quantization does not perform well while dealing with ultra-low precision quantization. Although researchers utilize generative methods of synthetic data to address this problem partially, data synthesis needs to take a lot of computation and time. In this paper, we propose a data-free mixed-precision compensation (DF-MPC) method to recover the performance of an ultra-low precision quantized model without any data and fine-tuning process. By assuming the quantized error caused by a low-precision quantized layer can be restored via the reconstruction of a high-precision quantized layer, we mathematically formulate the reconstruction loss between the pre-trained full-precision model and its layer-wise mixed-precision quantized model. Based on our formulation, we theoretically deduce the closed-form solution by minimizing the reconstruction loss of the feature maps. Since DF-MPC does not require any original/synthetic data, it is a more efficient method to approximate the full-precision model. Experimentally, our DF-MPC is able to achieve higher accuracy for an ultra-low precision quantized model compared to the recent methods without any data and fine-tuning process.
Semantic scene completion (SSC) jointly predicts the semantics and geometry of the entire 3D scene, which plays an essential role in 3D scene understanding for autonomous driving systems. SSC has achieved rapid progress with the help of semantic context in segmentation. However, how to effectively exploit the relationships between the semantic context in semantic segmentation and geometric structure in scene completion remains under exploration. In this paper, we propose to solve outdoor SSC from the perspective of representation separation and BEV fusion. Specifically, we present the network, named SSC-RS, which uses separate branches with deep supervision to explicitly disentangle the learning procedure of the semantic and geometric representations. And a BEV fusion network equipped with the proposed Adaptive Representation Fusion (ARF) module is presented to aggregate the multi-scale features effectively and efficiently. Due to the low computational burden and powerful representation ability, our model has good generality while running in real-time. Extensive experiments on SemanticKITTI demonstrate our SSC-RS achieves state-of-the-art performance.
Reliable LiDAR panoptic segmentation (LPS), including both semantic and instance segmentation, is vital for many robotic applications, such as autonomous driving. This work proposes a new LPS framework named PANet to eliminate the dependency on the offset branch and improve the performance on large objects, which are always over-segmented by clustering algorithms. Firstly, we propose a non-learning Sparse Instance Proposal (SIP) module with the ``sampling-shifting-grouping" scheme to directly group thing points into instances from the raw point cloud efficiently. More specifically, balanced point sampling is introduced to generate sparse seed points with more uniform point distribution over the distance range. And a shift module, termed bubble shifting, is proposed to shrink the seed points to the clustered centers. Then we utilize the connected component label algorithm to generate instance proposals. Furthermore, an instance aggregation module is devised to integrate potentially fragmented instances, improving the performance of the SIP module on large objects. Extensive experiments show that PANet achieves state-of-the-art performance among published works on the SemanticKITII validation and nuScenes validation for the panoptic segmentation task.
Self-supervised learning (SSL) has recently achieved impressive performance on various time series tasks. The most prominent advantage of SSL is that it reduces the dependence on labeled data. Based on the pre-training and fine-tuning strategy, even a small amount of labeled data can achieve high performance. Compared with many published self-supervised surveys on computer vision and natural language processing, a comprehensive survey for time series SSL is still missing. To fill this gap, we review current state-of-the-art SSL methods for time series data in this article. To this end, we first comprehensively review existing surveys related to SSL and time series, and then provide a new taxonomy of existing time series SSL methods. We summarize these methods into three categories: generative-based, contrastive-based, and adversarial-based. All methods can be further divided into ten subcategories. To facilitate the experiments and validation of time series SSL methods, we also summarize datasets commonly used in time series forecasting, classification, anomaly detection, and clustering tasks. Finally, we present the future directions of SSL for time series analysis.
Deep neural networks have been widely used in medical image analysis and medical image segmentation is one of the most important tasks. U-shaped neural networks with encoder-decoder are prevailing and have succeeded greatly in various segmentation tasks. While CNNs treat an image as a grid of pixels in Euclidean space and Transformers recognize an image as a sequence of patches, graph-based representation is more generalized and can construct connections for each part of an image. In this paper, we propose a novel ViG-UNet, a graph neural network-based U-shaped architecture with the encoder, the decoder, the bottleneck, and skip connections. The downsampling and upsampling modules are also carefully designed. The experimental results on ISIC 2016, ISIC 2017 and Kvasir-SEG datasets demonstrate that our proposed architecture outperforms most existing classic and state-of-the-art U-shaped networks.
Real-world time series is characterized by intrinsic non-stationarity that poses a principal challenge for deep forecasting models. While previous models suffer from complicated series variations induced by changing temporal distribution, we tackle non-stationary time series with modern Koopman theory that fundamentally considers the underlying time-variant dynamics. Inspired by Koopman theory of portraying complex dynamical systems, we disentangle time-variant and time-invariant components from intricate non-stationary series by Fourier Filter and design Koopman Predictor to advance respective dynamics forward. Technically, we propose Koopa as a novel Koopman forecaster composed of stackable blocks that learn hierarchical dynamics. Koopa seeks measurement functions for Koopman embedding and utilizes Koopman operators as linear portraits of implicit transition. To cope with time-variant dynamics that exhibits strong locality, Koopa calculates context-aware operators in the temporal neighborhood and is able to utilize incoming ground truth to scale up forecast horizon. Besides, by integrating Koopman Predictors into deep residual structure, we ravel out the binding reconstruction loss in previous Koopman forecasters and achieve end-to-end forecasting objective optimization. Compared with the state-of-the-art model, Koopa achieves competitive performance while saving 77.3% training time and 76.0% memory.