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Despite the decomposition of convolutional kernels for lightweight CNNs being well studied, existing works that rely on tensor network diagrams or hyperdimensional abstraction lack geometry intuition. This work devises a new perspective by linking a 3D-reshaped kernel tensor to its various slice-wise and rank-1 decompositions, permitting a straightforward connection between various tensor approximations and efficient CNN modules. Specifically, it is discovered that a pointwise-depthwise-pointwise (PDP) configuration constitutes a viable construct for lightweight CNNs. Moreover, a novel link to the latest ShiftNet is established, inspiring a first-ever shift layer pruning that achieves nearly 50% compression with < 1% drop in accuracy for ShiftResNet.

Diffusion Probabilistic Models stand as a critical tool in generative modelling, enabling the generation of complex data distributions. This family of generative models yields record-breaking performance in tasks such as image synthesis, video generation, and molecule design. Despite their capabilities, their efficiency, especially in the reverse process, remains a challenge due to slow convergence rates and high computational costs. In this paper, we introduce an approach that leverages continuous dynamical systems to design a novel denoising network for diffusion models that is more parameter-efficient, exhibits faster convergence, and demonstrates increased noise robustness. Experimenting with Denoising Diffusion Probabilistic Models (DDPMs), our framework operates with approximately a quarter of the parameters, and $\sim$ 30\% of the Floating Point Operations (FLOPs) compared to standard U-Nets in DDPMs. Furthermore, our model is notably faster in inference than the baseline when measured in fair and equal conditions. We also provide a mathematical intuition as to why our proposed reverse process is faster as well as a mathematical discussion of the empirical tradeoffs in the denoising downstream task. Finally, we argue that our method is compatible with existing performance enhancement techniques, enabling further improvements in efficiency, quality, and speed.

This paper presents a motion planning algorithm for quadruped locomotion based on density functions. We decompose the locomotion problem into a high-level density planner and a model predictive controller (MPC). Due to density functions having a physical interpretation through the notion of occupancy, it is intuitive to represent the environment with safety constraints. Hence, there is an ease of use to constructing the planning problem with density. The proposed method uses a simplified model of the robot into an integrator system, where the high-level plan is in a feedback form formulated through an analytically constructed density function. We then use the MPC to optimize the reference trajectory, in which a low-level PID controller is used to obtain the torque level control. The overall framework is implemented in simulation, demonstrating our feedback density planner for legged locomotion. The implementation of work is available at \url{//github.com/AndrewZheng-1011/legged_planner}

Automatic recognition of disordered speech remains a highly challenging task to date due to data scarcity. This paper presents a reinforcement learning (RL) based on-the-fly data augmentation approach for training state-of-the-art PyChain TDNN and end-to-end Conformer ASR systems on such data. The handcrafted temporal and spectral mask operations in the standard SpecAugment method that are task and system dependent, together with additionally introduced minimum and maximum cut-offs of these time-frequency masks, are now automatically learned using an RNN-based policy controller and tightly integrated with ASR system training. Experiments on the UASpeech corpus suggest the proposed RL-based data augmentation approach consistently produced performance superior or comparable that obtained using expert or handcrafted SpecAugment policies. Our RL auto-augmented PyChain TDNN system produced an overall WER of 28.79% on the UASpeech test set of 16 dysarthric speakers.

The protection of sensitive data becomes more vital, as data increases in value and potency. Furthermore, the pressure increases from regulators and society on model developers to make their Artificial Intelligence (AI) models non-discriminatory. To boot, there is a need for interpretable, transparent AI models for high-stakes tasks. In general, measuring the fairness of any AI model requires the sensitive attributes of the individuals in the dataset, thus raising privacy concerns. In this work, the trade-offs between fairness, privacy and interpretability are further explored. We specifically examine the Statistical Parity (SP) of Decision Trees (DTs) with Differential Privacy (DP), that are each popular methods in their respective subfield. We propose a novel method, dubbed Privacy-Aware Fairness Estimation of Rules (PAFER), that can estimate SP in a DP-aware manner for DTs. DP, making use of a third-party legal entity that securely holds this sensitive data, guarantees privacy by adding noise to the sensitive data. We experimentally compare several DP mechanisms. We show that using the Laplacian mechanism, the method is able to estimate SP with low error while guaranteeing the privacy of the individuals in the dataset with high certainty. We further show experimentally and theoretically that the method performs better for DTs that humans generally find easier to interpret.

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.

This paper proposes a generic method to learn interpretable convolutional filters in a deep convolutional neural network (CNN) for object classification, where each interpretable filter encodes features of a specific object part. Our method does not require additional annotations of object parts or textures for supervision. Instead, we use the same training data as traditional CNNs. Our method automatically assigns each interpretable filter in a high conv-layer with an object part of a certain category during the learning process. Such explicit knowledge representations in conv-layers of CNN help people clarify the logic encoded in the CNN, i.e., answering what patterns the CNN extracts from an input image and uses for prediction. We have tested our method using different benchmark CNNs with various structures to demonstrate the broad applicability of our method. Experiments have shown that our interpretable filters are much more semantically meaningful than traditional filters.

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.

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.