Semantic Image Segmentation facilitates a multitude of real-world applications ranging from autonomous driving over industrial process supervision to vision aids for human beings. These models are usually trained in a supervised fashion using example inputs. Distribution Shifts between these examples and the inputs in operation may cause erroneous segmentations. The robustness of semantic segmentation models against distribution shifts caused by differing camera or lighting setups, lens distortions, adversarial inputs and image corruptions has been topic of recent research. However, robustness against spatially varying radial distortion effects that can be caused by uneven glass structures (e.g. windows) or the chaotic refraction in heated air has not been addressed by the research community yet. We propose a method to synthetically augment existing datasets with spatially varying distortions. Our experiments show, that these distortion effects degrade the performance of state-of-the-art segmentation models. Pretraining and enlarged model capacities proof to be suitable strategies for mitigating performance degradation to some degree, while fine-tuning on distorted images only leads to marginal performance improvements.
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The scarcity of labelled data makes training Deep Neural Network (DNN) models in bioacoustic applications challenging. In typical bioacoustics applications, manually labelling the required amount of data can be prohibitively expensive. To effectively identify both new and current classes, DNN models must continue to learn new features from a modest amount of fresh data. Active Learning (AL) is an approach that can help with this learning while requiring little labelling effort. Nevertheless, the use of fixed feature extraction approaches limits feature quality, resulting in underutilization of the benefits of AL. We describe an AL framework that addresses this issue by incorporating feature extraction into the AL loop and refining the feature extractor after each round of manual annotation. In addition, we use raw audio processing rather than spectrograms, which is a novel approach. Experiments reveal that the proposed AL framework requires 14.3%, 66.7%, and 47.4% less labelling effort on benchmark audio datasets ESC-50, UrbanSound8k, and InsectWingBeat, respectively, for a large DNN model and similar savings on a microcontroller-based counterpart. Furthermore, we showcase the practical relevance of our study by incorporating data from conservation biology projects. All codes are publicly available on GitHub.
With the uptake of intelligent data-driven applications, edge computing infrastructures necessitate a new generation of admission control algorithms to maximize system performance under limited and highly heterogeneous resources. In this paper, we study how to optimally select information flows which belong to different classes and dispatch them to multiple edge servers where deployed applications perform flow analytic tasks. The optimal policy is obtained via constrained Markov decision process (CMDP) theory accounting for the demand of each edge application for specific classes of flows, the constraints on computing capacity of edge servers and of the access network. We develop DR-CPO, a specialized primal-dual Safe Reinforcement Learning (SRL) method which solves the resulting optimal admission control problem by reward decomposition. DR-CPO operates optimal decentralized control and mitigates effectively state-space explosion while preserving optimality. Compared to existing Deep Reinforcement Learning (DRL) solutions, extensive results show that DR-CPO achieves 15\% higher reward on a wide variety of environments, while requiring on average only 50\% of the amount of learning episodes to converge. Finally, we show how to match DR-CPO and load-balancing to dispatch optimally information streams to available edge servers and further improve system performance.
Distributed systems can be found in various applications, e.g., in robotics or autonomous driving, to achieve higher flexibility and robustness. Thereby, data flow centric applications such as Deep Neural Network (DNN) inference benefit from partitioning the workload over multiple compute nodes in terms of performance and energy-efficiency. However, mapping large models on distributed embedded systems is a complex task, due to low latency and high throughput requirements combined with strict energy and memory constraints. In this paper, we present a novel approach for hardware-aware layer scheduling of DNN inference in distributed embedded systems. Therefore, our proposed framework uses a graph-based algorithm to automatically find beneficial partitioning points in a given DNN. Each of these is evaluated based on several essential system metrics such as accuracy and memory utilization, while considering the respective system constraints. We demonstrate our approach in terms of the impact of inference partitioning on various performance metrics of six different DNNs. As an example, we can achieve a 47.5 % throughput increase for EfficientNet-B0 inference partitioned onto two platforms while observing high energy-efficiency.
In recent years, domain-specific accelerators (DSAs) have gained popularity for applications such as deep learning and autonomous driving. To facilitate DSA designs, programmers use high-level synthesis (HLS) to compile a high-level description written in C/C++ into a design with low-level hardware description languages that eventually synthesize DSAs on circuits. However, creating a high-quality HLS design still demands significant domain knowledge, particularly in microarchitecture decisions expressed as \textit{pragmas}. Thus, it is desirable to automate such decisions with the help of machine learning for predicting the quality of HLS designs, requiring a deeper understanding of the program that consists of original code and pragmas. Naturally, these programs can be considered as sequence data. In addition, these programs can be compiled and converted into a control data flow graph (CDFG). But existing works either fail to leverage both modalities or combine the two in shallow or coarse ways. We propose ProgSG, a model that allows interaction between the source code sequence modality and the graph modality in a deep and fine-grained way. To alleviate the scarcity of labeled designs, a pre-training method is proposed based on a suite of compiler's data flow analysis tasks. Experimental results show that ProgSG reduces the RMSE of design performance predictions by up to $22\%$, and identifies designs with an average of $1.10\times$ and $1.26\times$ (up to $8.17\times$ and $13.31\times$) performance improvement in design space exploration (DSE) task compared to HARP and AutoDSE, respectively.
Graph neural networks (GNNs) is widely used to learn a powerful representation of graph-structured data. Recent work demonstrates that transferring knowledge from self-supervised tasks to downstream tasks could further improve graph representation. However, there is an inherent gap between self-supervised tasks and downstream tasks in terms of optimization objective and training data. Conventional pre-training methods may be not effective enough on knowledge transfer since they do not make any adaptation for downstream tasks. To solve such problems, we propose a new transfer learning paradigm on GNNs which could effectively leverage self-supervised tasks as auxiliary tasks to help the target task. Our methods would adaptively select and combine different auxiliary tasks with the target task in the fine-tuning stage. We design an adaptive auxiliary loss weighting model to learn the weights of auxiliary tasks by quantifying the consistency between auxiliary tasks and the target task. In addition, we learn the weighting model through meta-learning. Our methods can be applied to various transfer learning approaches, it performs well not only in multi-task learning but also in pre-training and fine-tuning. Comprehensive experiments on multiple downstream tasks demonstrate that the proposed methods can effectively combine auxiliary tasks with the target task and significantly improve the performance compared to state-of-the-art methods.
Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.
Recent advances in maximizing mutual information (MI) between the source and target have demonstrated its effectiveness in text generation. However, previous works paid little attention to modeling the backward network of MI (i.e., dependency from the target to the source), which is crucial to the tightness of the variational information maximization lower bound. In this paper, we propose Adversarial Mutual Information (AMI): a text generation framework which is formed as a novel saddle point (min-max) optimization aiming to identify joint interactions between the source and target. Within this framework, the forward and backward networks are able to iteratively promote or demote each other's generated instances by comparing the real and synthetic data distributions. We also develop a latent noise sampling strategy that leverages random variations at the high-level semantic space to enhance the long term dependency in the generation process. Extensive experiments based on different text generation tasks demonstrate that the proposed AMI framework can significantly outperform several strong baselines, and we also show that AMI has potential to lead to a tighter lower bound of maximum mutual information for the variational information maximization problem.
Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.
The task of detecting 3D objects in point cloud has a pivotal role in many real-world applications. However, 3D object detection performance is behind that of 2D object detection due to the lack of powerful 3D feature extraction methods. In order to address this issue, we propose to build a 3D backbone network to learn rich 3D feature maps by using sparse 3D CNN operations for 3D object detection in point cloud. The 3D backbone network can inherently learn 3D features from almost raw data without compressing point cloud into multiple 2D images and generate rich feature maps for object detection. The sparse 3D CNN takes full advantages of the sparsity in the 3D point cloud to accelerate computation and save memory, which makes the 3D backbone network achievable. Empirical experiments are conducted on the KITTI benchmark and results show that the proposed method can achieve state-of-the-art performance for 3D object detection.
Providing model-generated explanations in recommender systems is important to user experience. State-of-the-art recommendation algorithms -- especially the collaborative filtering (CF) based approaches with shallow or deep models -- usually work with various unstructured information sources for recommendation, such as textual reviews, visual images, and various implicit or explicit feedbacks. Though structured knowledge bases were considered in content-based approaches, they have been largely ignored recently due to the availability of vast amount of data and the learning power of many complex models. However, structured knowledge bases exhibit unique advantages in personalized recommendation systems. When the explicit knowledge about users and items is considered for recommendation, the system could provide highly customized recommendations based on users' historical behaviors and the knowledge is helpful for providing informed explanations regarding the recommended items. In this work, we propose to reason over knowledge base embeddings for explainable recommendation. Specifically, we propose a knowledge base representation learning framework to embed heterogeneous entities for recommendation, and based on the embedded knowledge base, a soft matching algorithm is proposed to generate personalized explanations for the recommended items. Experimental results on real-world e-commerce datasets verified the superior recommendation performance and the explainability power of our approach compared with state-of-the-art baselines.
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