Complete depth information and efficient estimators have become vital ingredients in scene understanding for automated driving tasks. A major problem for LiDAR-based depth completion is the inefficient utilization of convolutions due to the lack of coherent information as provided by the sparse nature of uncorrelated LiDAR point clouds, which often leads to complex and resource-demanding networks. The problem is reinforced by the expensive aquisition of depth data for supervised training. In this work, we propose an efficient depth completion model based on a vgg05-like CNN architecture and propose a semi-supervised domain adaptation approach to transfer knowledge from synthetic to real world data to improve data-efficiency and reduce the need for a large database. In order to boost spatial coherence, we guide the learning process using segmentations as additional source of information. The efficiency and accuracy of our approach is evaluated on the KITTI dataset. Our approach improves on previous efficient and low parameter state of the art approaches while having a noticeably lower computational footprint.
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The divergence between labeled training data and unlabeled testing data is a significant challenge for recent deep learning models. Unsupervised domain adaptation (UDA) attempts to solve such problem. Recent works show that self-training is a powerful approach to UDA. However, existing methods have difficulty in balancing the scalability and performance. In this paper, we propose a hard-aware instance adaptive self-training framework for UDA on the task of semantic segmentation. To effectively improve the quality and diversity of pseudo-labels, we develop a novel pseudo-label generation strategy with an instance adaptive selector. We further enrich the hard class pseudo-labels with inter-image information through a skillfully designed hard-aware pseudo-label augmentation. Besides, we propose the region-adaptive regularization to smooth the pseudo-label region and sharpen the non-pseudo-label region. For the non-pseudo-label region, consistency constraint is also constructed to introduce stronger supervision signals during model optimization. Our method is so concise and efficient that it is easy to be generalized to other UDA methods. Experiments on GTA5 to Cityscapes, SYNTHIA to Cityscapes, and Cityscapes to Oxford RobotCar demonstrate the superior performance of our approach compared with the state-of-the-art methods.
Domain generalization is a challenging problem in machine learning, where the goal is to train a model that can generalize well to unseen target domains without prior knowledge of these domains. Despite the recent success of deep neural networks, there remains a lack of effective methods for domain generalization using vision transformers. In this paper, we propose a novel domain generalization technique called Robust Representation Learning with Self-Distillation (RRLD) that utilizes a combination of i) intermediate-block self-distillation and ii) augmentation-guided self-distillation to improve the generalization capabilities of transformer-based models on unseen domains. This approach enables the network to learn robust and general features that are invariant to different augmentations and domain shifts while effectively mitigating overfitting to source domains. To evaluate the effectiveness of our proposed method, we perform extensive experiments on PACS [1] and OfficeHome [2] benchmark datasets, as well as a real-world wafer semiconductor defect dataset [3]. Our results demonstrate that RRLD achieves robust and accurate generalization performance. We observe an improvement in the range of 0.3% to 2.3% over the state-of-the-art on the three datasets.
Deep learning-based pavement cracks detection methods often require large-scale labels with detailed crack location information to learn accurate predictions. In practice, however, crack locations are very difficult to be manually annotated due to various visual patterns of pavement crack. In this paper, we propose a Deep Domain Adaptation-based Crack Detection Network (DDACDN), which learns domain invariant features by taking advantage of the source domain knowledge to predict the multi-category crack location information in the target domain, where only image-level labels are available. Specifically, DDACDN first extracts crack features from both the source and target domain by a two-branch weights-shared backbone network. And in an effort to achieve the cross-domain adaptation, an intermediate domain is constructed by aggregating the three-scale features from the feature space of each domain to adapt the crack features from the source domain to the target domain. Finally, the network involves the knowledge of both domains and is trained to recognize and localize pavement cracks. To facilitate accurate training and validation for domain adaptation, we use two challenging pavement crack datasets CQU-BPDD and RDD2020. Furthermore, we construct a new large-scale Bituminous Pavement Multi-label Disease Dataset named CQU-BPMDD, which contains 38994 high-resolution pavement disease images to further evaluate the robustness of our model. Extensive experiments demonstrate that DDACDN outperforms state-of-the-art pavement crack detection methods in predicting the crack location on the target domain.
Deep Neural Networks (DNNs) needs to be both efficient and robust for practical uses. Quantization and structure simplification are promising ways to adapt DNNs to mobile devices, and adversarial training is the most popular method to make DNNs robust. In this work, we try to obtain both features by applying a convergent relaxation quantization algorithm, Binary-Relax (BR), to a robust adversarial-trained model, ResNets Ensemble via Feynman-Kac Formalism (EnResNet). We also discover that high precision, such as ternary (tnn) and 4-bit, quantization will produce sparse DNNs. However, this sparsity is unstructured under advarsarial training. To solve the problems that adversarial training jeopardizes DNNs' accuracy on clean images and the struture of sparsity, we design a trade-off loss function that helps DNNs preserve their natural accuracy and improve the channel sparsity. With our trade-off loss function, we achieve both goals with no reduction of resistance under weak attacks and very minor reduction of resistance under strong attcks. Together with quantized EnResNet with trade-off loss function, we provide robust models that have high efficiency.
Multi-domain recommender systems benefit from cross-domain representation learning and positive knowledge transfer. Both can be achieved by introducing a specific modeling of input data (i.e. disjoint history) or trying dedicated training regimes. At the same time, treating domains as separate input sources becomes a limitation as it does not capture the interplay that naturally exists between domains. In this work, we efficiently learn multi-domain representation of sequential users' interactions using graph neural networks. We use temporal intra- and inter-domain interactions as contextual information for our method called MAGRec (short for Multi-domAin Graph-based Recommender). To better capture all relations in a multi-domain setting, we learn two graph-based sequential representations simultaneously: domain-guided for recent user interest, and general for long-term interest. This approach helps to mitigate the negative knowledge transfer problem from multiple domains and improve overall representation. We perform experiments on publicly available datasets in different scenarios where MAGRec consistently outperforms state-of-the-art methods. Furthermore, we provide an ablation study and discuss further extensions of our method.
Unsupervised domain adaptation has recently emerged as an effective paradigm for generalizing deep neural networks to new target domains. However, there is still enormous potential to be tapped to reach the fully supervised performance. In this paper, we present a novel active learning strategy to assist knowledge transfer in the target domain, dubbed active domain adaptation. We start from an observation that energy-based models exhibit free energy biases when training (source) and test (target) data come from different distributions. Inspired by this inherent mechanism, we empirically reveal that a simple yet efficient energy-based sampling strategy sheds light on selecting the most valuable target samples than existing approaches requiring particular architectures or computation of the distances. Our algorithm, Energy-based Active Domain Adaptation (EADA), queries groups of targe data that incorporate both domain characteristic and instance uncertainty into every selection round. Meanwhile, by aligning the free energy of target data compact around the source domain via a regularization term, domain gap can be implicitly diminished. Through extensive experiments, we show that EADA surpasses state-of-the-art methods on well-known challenging benchmarks with substantial improvements, making it a useful option in the open world. Code is available at //github.com/BIT-DA/EADA.
Recently, contrastive learning (CL) has emerged as a successful method for unsupervised graph representation learning. Most graph CL methods first perform stochastic augmentation on the input graph to obtain two graph views and maximize the agreement of representations in the two views. Despite the prosperous development of graph CL methods, the design of graph augmentation schemes -- a crucial component in CL -- remains rarely explored. We argue that the data augmentation schemes should preserve intrinsic structures and attributes of graphs, which will force the model to learn representations that are insensitive to perturbation on unimportant nodes and edges. However, most existing methods adopt uniform data augmentation schemes, like uniformly dropping edges and uniformly shuffling features, leading to suboptimal performance. In this paper, we propose a novel graph contrastive representation learning method with adaptive augmentation that incorporates various priors for topological and semantic aspects of the graph. Specifically, on the topology level, we design augmentation schemes based on node centrality measures to highlight important connective structures. On the node attribute level, we corrupt node features by adding more noise to unimportant node features, to enforce the model to recognize underlying semantic information. We perform extensive experiments of node classification on a variety of real-world datasets. Experimental results demonstrate that our proposed method consistently outperforms existing state-of-the-art baselines and even surpasses some supervised counterparts, which validates the effectiveness of the proposed contrastive framework with adaptive augmentation.
The world we see is ever-changing and it always changes with people, things, and the environment. Domain is referred to as the state of the world at a certain moment. A research problem is characterized as domain transfer adaptation when it needs knowledge correspondence between different moments. Conventional machine learning aims to find a model with the minimum expected risk on test data by minimizing the regularized empirical risk on the training data, which, however, supposes that the training and test data share similar joint probability distribution. Transfer adaptation learning aims to build models that can perform tasks of target domain by learning knowledge from a semantic related but distribution different source domain. It is an energetic research filed of increasing influence and importance. This paper surveys the recent advances in transfer adaptation learning methodology and potential benchmarks. Broader challenges being faced by transfer adaptation learning researchers are identified, i.e., instance re-weighting adaptation, feature adaptation, classifier adaptation, deep network adaptation, and adversarial adaptation, which are beyond the early semi-supervised and unsupervised split. The survey provides researchers a framework for better understanding and identifying the research status, challenges and future directions of the field.
Medical image segmentation requires consensus ground truth segmentations to be derived from multiple expert annotations. A novel approach is proposed that obtains consensus segmentations from experts using graph cuts (GC) and semi supervised learning (SSL). Popular approaches use iterative Expectation Maximization (EM) to estimate the final annotation and quantify annotator's performance. Such techniques pose the risk of getting trapped in local minima. We propose a self consistency (SC) score to quantify annotator consistency using low level image features. SSL is used to predict missing annotations by considering global features and local image consistency. The SC score also serves as the penalty cost in a second order Markov random field (MRF) cost function optimized using graph cuts to derive the final consensus label. Graph cut obtains a global maximum without an iterative procedure. Experimental results on synthetic images, real data of Crohn's disease patients and retinal images show our final segmentation to be accurate and more consistent than competing methods.
Deep Convolutional Neural Networks have pushed the state-of-the art for semantic segmentation provided that a large amount of images together with pixel-wise annotations is available. Data collection is expensive and a solution to alleviate it is to use transfer learning. This reduces the amount of annotated data required for the network training but it does not get rid of this heavy processing step. We propose a method of transfer learning without annotations on the target task for datasets with redundant content and distinct pixel distributions. Our method takes advantage of the approximate content alignment of the images between two datasets when the approximation error prevents the reuse of annotation from one dataset to another. Given the annotations for only one dataset, we train a first network in a supervised manner. This network autonomously learns to generate deep data representations relevant to the semantic segmentation. Then the images in the new dataset, we train a new network to generate a deep data representation that matches the one from the first network on the previous dataset. The training consists in a regression between feature maps and does not require any annotations on the new dataset. We show that this method reaches performances similar to a classic transfer learning on the PASCAL VOC dataset with synthetic transformations.
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