Aiming at facilitating a real-world, ever-evolving and scalable autonomous driving system, we present a large-scale benchmark for standardizing the evaluation of different self-supervised and semi-supervised approaches by learning from raw data, which is the first and largest benchmark to date. Existing autonomous driving systems heavily rely on `perfect' visual perception models (e.g., detection) trained using extensive annotated data to ensure the safety. However, it is unrealistic to elaborately label instances of all scenarios and circumstances (e.g., night, extreme weather, cities) when deploying a robust autonomous driving system. Motivated by recent powerful advances of self-supervised and semi-supervised learning, a promising direction is to learn a robust detection model by collaboratively exploiting large-scale unlabeled data and few labeled data. Existing dataset (e.g., KITTI, Waymo) either provides only a small amount of data or covers limited domains with full annotation, hindering the exploration of large-scale pre-trained models. Here, we release a Large-Scale Object Detection benchmark for Autonomous driving, named as SODA10M, containing 10 million unlabeled images and 20K images labeled with 6 representative object categories. To improve diversity, the images are collected every ten seconds per frame within 32 different cities under different weather conditions, periods and location scenes. We provide extensive experiments and deep analyses of existing supervised state-of-the-art detection models, popular self-supervised and semi-supervised approaches, and some insights about how to develop future models. The data and more up-to-date information have been released at https://soda-2d.github.io.
Current perception models in autonomous driving have become notorious for greatly relying on a mass of annotated data to cover unseen cases and address the long-tail problem. On the other hand, learning from unlabeled large-scale collected data and incrementally self-training powerful recognition models have received increasing attention and may become the solutions of next-generation industry-level powerful and robust perception models in autonomous driving. However, the research community generally suffered from data inadequacy of those essential real-world scene data, which hampers the future exploration of fully/semi/self-supervised methods for 3D perception. In this paper, we introduce the ONCE (One millioN sCenEs) dataset for 3D object detection in the autonomous driving scenario. The ONCE dataset consists of 1 million LiDAR scenes and 7 million corresponding camera images. The data is selected from 144 driving hours, which is 20x longer than the largest 3D autonomous driving dataset available (e.g. nuScenes and Waymo), and it is collected across a range of different areas, periods and weather conditions. To facilitate future research on exploiting unlabeled data for 3D detection, we additionally provide a benchmark in which we reproduce and evaluate a variety of self-supervised and semi-supervised methods on the ONCE dataset. We conduct extensive analyses on those methods and provide valuable observations on their performance related to the scale of used data. Data, code, and more information are available at https://once-for-auto-driving.github.io/index.html.
Compared with cheap addition operation, multiplication operation is of much higher computation complexity. The widely-used convolutions in deep neural networks are exactly cross-correlation to measure the similarity between input feature and convolution filters, which involves massive multiplications between float values. In this paper, we present adder networks (AdderNets) to trade these massive multiplications in deep neural networks, especially convolutional neural networks (CNNs), for much cheaper additions to reduce computation costs. In AdderNets, we take the $\ell_1$-norm distance between filters and input feature as the output response. The influence of this new similarity measure on the optimization of neural network have been thoroughly analyzed. To achieve a better performance, we develop a special training approach for AdderNets by investigating the $\ell_p$-norm. We then propose an adaptive learning rate strategy to enhance the training procedure of AdderNets according to the magnitude of each neuron's gradient. As a result, the proposed AdderNets can achieve 75.7% Top-1 accuracy 92.3% Top-5 accuracy using ResNet-50 on the ImageNet dataset without any multiplication in convolutional layer. Moreover, we develop a theoretical foundation for AdderNets, by showing that both the single hidden layer AdderNet and the width-bounded deep AdderNet with ReLU activation functions are universal function approximators. These results match those of the traditional neural networks using the more complex multiplication units. An approximation bound for AdderNets with a single hidden layer is also presented.
Compared with cheap addition operation, multiplication operation is of much higher computation complexity. The widely-used convolutions in deep neural networks are exactly cross-correlation to measure the similarity between input feature and convolution filters, which involves massive multiplications between float values. In this paper, we present adder networks (AdderNets) to trade these massive multiplications in deep neural networks, especially convolutional neural networks (CNNs), for much cheaper additions to reduce computation costs. In AdderNets, we take the $\ell_1$-norm distance between filters and input feature as the output response. The influence of this new similarity measure on the optimization of neural network have been thoroughly analyzed. To achieve a better performance, we develop a special training approach for AdderNets by investigating the $\ell_p$-norm. We then propose an adaptive learning rate strategy to enhance the training procedure of AdderNets according to the magnitude of each neuron's gradient. As a result, the proposed AdderNets can achieve 75.7% Top-1 accuracy 92.3% Top-5 accuracy using ResNet-50 on the ImageNet dataset without any multiplication in convolutional layer. Moreover, we develop a theoretical foundation for AdderNets, by showing that both the single hidden layer AdderNet and the width-bounded deep AdderNet with ReLU activation functions are universal function approximators. These results match those of the traditional neural networks using the more complex multiplication units. An approximation bound for AdderNets with a single hidden layer is also presented.
Adder neural network (AdderNet) is a new kind of deep model that replaces the original massive multiplications in convolutions by additions while preserving the high performance. Since the hardware complexity of additions is much lower than that of multiplications, the overall energy consumption is thus reduced significantly. To further optimize the hardware overhead of using AdderNet, this paper studies the winograd algorithm, which is a widely used fast algorithm for accelerating convolution and saving the computational costs. Unfortunately, the conventional Winograd algorithm cannot be directly applied to AdderNets since the distributive law in multiplication is not valid for the l1-norm. Therefore, we replace the element-wise multiplication in the Winograd equation by additions and then develop a new set of transform matrixes that can enhance the representation ability of output features to maintain the performance. Moreover, we propose the l2-to-l1 training strategy to mitigate the negative impacts caused by formal inconsistency. Experimental results on both FPGA and benchmarks show that the new method can further reduce the energy consumption without affecting the accuracy of the original AdderNet.
Knowledge distillation is a widely used paradigm for inheriting information from a complicated teacher network to a compact student network and maintaining the strong performance. Different from image classification, object detectors are much more sophisticated with multiple loss functions in which features that semantic information rely on are tangled. In this paper, we point out that the information of features derived from regions excluding objects are also essential for distilling the student detector, which is usually ignored in existing approaches. In addition, we elucidate that features from different regions should be assigned with different importance during distillation. To this end, we present a novel distillation algorithm via decoupled features (DeFeat) for learning a better student detector. Specifically, two levels of decoupled features will be processed for embedding useful information into the student, i.e., decoupled features from neck and decoupled proposals from classification head. Extensive experiments on various detectors with different backbones show that the proposed DeFeat is able to surpass the state-of-the-art distillation methods for object detection. For example, DeFeat improves ResNet50 based Faster R-CNN from 37.4% to 40.9% mAP, and improves ResNet50 based RetinaNet from 36.5% to 39.7% mAP on COCO benchmark. Our implementation is available at https://github.com/ggjy/DeFeat.pytorch.
Deep learning based methods, especially convolutional neural networks (CNNs) have been successfully applied in the field of single image super-resolution (SISR). To obtain better fidelity and visual quality, most of existing networks are of heavy design with massive computation. However, the computation resources of modern mobile devices are limited, which cannot easily support the expensive cost. To this end, this paper explores a novel frequency-aware dynamic network for dividing the input into multiple parts according to its coefficients in the discrete cosine transform (DCT) domain. In practice, the high-frequency part will be processed using expensive operations and the lower-frequency part is assigned with cheap operations to relieve the computation burden. Since pixels or image patches belong to low-frequency areas contain relatively few textural details, this dynamic network will not affect the quality of resulting super-resolution images. In addition, we embed predictors into the proposed dynamic network to end-to-end fine-tune the handcrafted frequency-aware masks. Extensive experiments conducted on benchmark SISR models and datasets show that the frequency-aware dynamic network can be employed for various SISR neural architectures to obtain the better tradeoff between visual quality and computational complexity. For instance, we can reduce the FLOPs of EDSR model by approximate $50\%$ while preserving state-of-the-art SISR performance.
Binary neural networks (BNNs) represent original full-precision weights and activations into 1-bit with sign function. Since the gradient of the conventional sign function is almost zero everywhere which cannot be used for back-propagation, several attempts have been proposed to alleviate the optimization difficulty by using approximate gradient. However, those approximations corrupt the main direction of de facto gradient. To this end, we propose to estimate the gradient of sign function in the Fourier frequency domain using the combination of sine functions for training BNNs, namely frequency domain approximation (FDA). The proposed approach does not affect the low-frequency information of the original sign function which occupies most of the overall energy, and high-frequency coefficients will be ignored to avoid the huge computational overhead. In addition, we embed a noise adaptation module into the training phase to compensate the approximation error. The experiments on several benchmark datasets and neural architectures illustrate that the binary network learned using our method achieves the state-of-the-art accuracy.