亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

Solar forecasting from ground-based sky images has shown great promise in reducing the uncertainty in solar power generation. With more and more sky image datasets open sourced in recent years, the development of accurate and reliable deep learning-based solar forecasting methods has seen a huge growth in potential. In this study, we explore three different training strategies for solar forecasting models by leveraging three heterogeneous datasets collected globally with different climate patterns. Specifically, we compare the performance of local models trained individually based on single datasets and global models trained jointly based on the fusion of multiple datasets, and further examine the knowledge transfer from pre-trained solar forecasting models to a new dataset of interest. The results suggest that the local models work well when deployed locally, but significant errors are observed when applied offsite. The global model can adapt well to individual locations at the cost of a potential increase in training efforts. Pre-training models on a large and diversified source dataset and transferring to a target dataset generally achieves superior performance over the other two strategies. With 80% less training data, it can achieve comparable performance as the local baseline trained using the entire dataset.

Over the last years, topic modeling has emerged as a powerful technique for organizing and summarizing big collections of documents or searching for particular patterns in them. However, privacy concerns arise when cross-analyzing data from different sources is required. Federated topic modeling solves this issue by allowing multiple parties to jointly train a topic model without sharing their data. While several federated approximations of classical topic models do exist, no research has been carried out on their application for neural topic models. To fill this gap, we propose and analyze a federated implementation based on state-of-the-art neural topic modeling implementations, showing its benefits when there is a diversity of topics across the nodes' documents and the need to build a joint model. Our approach is by construction theoretically and in practice equivalent to a centralized approach but preserves the privacy of the nodes.

With advancements in technology, the threats to the privacy of sensitive data (e.g. location data) are surging. A standard method to mitigate the privacy risks for location data is by adding noise to the true values to achieve geo-indistinguishability. However, we argue that geo-indistinguishability alone is insufficient to cover all privacy concerns. In particular, isolated locations are not protected by the state-of-the-art Laplace mechanism (LAP) for geo-indistinguishability. We focus on a mechanism that is generated by the Blahut-Arimoto algorithm (BA) from rate-distortion theory. We show that BA, in addition to providing geo-indistinguishability, enforces an elastic metric that ameliorates the issue of isolation. We then study the utility of BA in terms of the statistical precision that can be derived from the reported data, focusing on the inference of the original distribution. To this purpose, we apply the iterative Bayesian update (IBU), an instance of the famous expectation-maximization method from statistics, that produces the most likely distribution for any obfuscation mechanism. We show that BA harbours a better statistical utility than LAP for high privacy and becomes comparable as privacy decreases. Remarkably, we point out that BA and IBU, two seemingly unrelated methods that were developed for completely different purposes, are dual to each other. Exploiting this duality and the privacy-preserving properties of BA, we propose an iterative method, PRIVIC, for a privacy-friendly incremental collection of location data from users by service providers. In addition to extending the privacy guarantees of geo-indistinguishability and retaining a better statistical utility than LAP, PRIVIC also provides an optimal trade-off between information leakage and quality of service. We illustrate the soundness and functionality of our method both analytically and with experiments.

Convolutional Neural Networks (CNNs) have shown to be powerful medical image segmentation models. In this study, we address some of the main unresolved issues regarding these models. Specifically, training of these models on small medical image datasets is still challenging, with many studies promoting techniques such as transfer learning. Moreover, these models are infamous for producing over-confident predictions and for failing silently when presented with out-of-distribution (OOD) data at test time. In this paper, we advocate for multi-task learning, i.e., training a single model on several different datasets, spanning several different organs of interest and different imaging modalities. We show that not only a single CNN learns to automatically recognize the context and accurately segment the organ of interest in each context, but also that such a joint model often has more accurate and better-calibrated predictions than dedicated models trained separately on each dataset. Our experiments show that multi-task learning can outperform transfer learning in medical image segmentation tasks. For detecting OOD data, we propose a method based on spectral analysis of CNN feature maps. We show that different datasets, representing different imaging modalities and/or different organs of interest, have distinct spectral signatures, which can be used to identify whether or not a test image is similar to the images used to train a model. We show that this approach is far more accurate than OOD detection based on prediction uncertainty. The methods proposed in this paper contribute significantly to improving the accuracy and reliability of CNN-based medical image segmentation models.

In deep learning, neural networks serve as noisy channels between input data and its representation. This perspective naturally relates deep learning with the pursuit of constructing channels with optimal performance in information transmission and representation. While considerable efforts are concentrated on realizing optimal channel properties during network optimization, we study a frequently overlooked possibility that neural networks can be initialized toward optimal channels. Our theory, consistent with experimental validation, identifies primary mechanics underlying this unknown possibility and suggests intrinsic connections between statistical physics and deep learning. Unlike the conventional theories that characterize neural networks applying the classic mean-filed approximation, we offer analytic proof that this extensively applied simplification scheme is not valid in studying neural networks as information channels. To fill this gap, we develop a corrected mean-field framework applicable for characterizing the limiting behaviors of information propagation in neural networks without strong assumptions on inputs. Based on it, we propose an analytic theory to prove that mutual information maximization is realized between inputs and propagated signals when neural networks are initialized at dynamic isometry, a case where information transmits via norm-preserving mappings. These theoretical predictions are validated by experiments on real neural networks, suggesting the robustness of our theory against finite-size effects. Finally, we analyze our findings with information bottleneck theory to confirm the precise relations among dynamic isometry, mutual information maximization, and optimal channel properties in deep learning.

Deep learning models that leverage large datasets are often the state of the art for modelling molecular properties. When the datasets are smaller (< 2000 molecules), it is not clear that deep learning approaches are the right modelling tool. In this work we perform an extensive study of the calibration and generalizability of probabilistic machine learning models on small chemical datasets. Using different molecular representations and models, we analyse the quality of their predictions and uncertainties in a variety of tasks (binary, regression) and datasets. We also introduce two simulated experiments that evaluate their performance: (1) Bayesian optimization guided molecular design, (2) inference on out-of-distribution data via ablated cluster splits. We offer practical insights into model and feature choice for modelling small chemical datasets, a common scenario in new chemical experiments. We have packaged our analysis into the DIONYSUS repository, which is open sourced to aid in reproducibility and extension to new datasets.

Deep neural network (DNN) classifiers are often overconfident, producing miscalibrated class probabilities. Most existing calibration methods either lack theoretical guarantees for producing calibrated outputs or reduce the classification accuracy in the process. This paper proposes a new Kernel-based calibration method called KCal. Unlike other calibration procedures, KCal does not operate directly on the logits or softmax outputs of the DNN. Instead, it uses the penultimate-layer latent embedding to train a metric space in a supervised manner. In effect, KCal amounts to a supervised dimensionality reduction of the neural network embedding, and generates a prediction using kernel density estimation on a holdout calibration set. We first analyze KCal theoretically, showing that it enjoys a provable asymptotic calibration guarantee. Then, through extensive experiments, we confirm that KCal consistently outperforms existing calibration methods in terms of both the classification accuracy and the (confidence and class-wise) calibration error.

Dynamic neural network is an emerging research topic in deep learning. Compared to static models which have fixed computational graphs and parameters at the inference stage, dynamic networks can adapt their structures or parameters to different inputs, leading to notable advantages in terms of accuracy, computational efficiency, adaptiveness, etc. In this survey, we comprehensively review this rapidly developing area by dividing dynamic networks into three main categories: 1) instance-wise dynamic models that process each instance with data-dependent architectures or parameters; 2) spatial-wise dynamic networks that conduct adaptive computation with respect to different spatial locations of image data and 3) temporal-wise dynamic models that perform adaptive inference along the temporal dimension for sequential data such as videos and texts. The important research problems of dynamic networks, e.g., architecture design, decision making scheme, optimization technique and applications, are reviewed systematically. Finally, we discuss the open problems in this field together with interesting future research directions.

The growing energy and performance costs of deep learning have driven the community to reduce the size of neural networks by selectively pruning components. Similarly to their biological counterparts, sparse networks generalize just as well, if not better than, the original dense networks. Sparsity can reduce the memory footprint of regular networks to fit mobile devices, as well as shorten training time for ever growing networks. In this paper, we survey prior work on sparsity in deep learning and provide an extensive tutorial of sparsification for both inference and training. We describe approaches to remove and add elements of neural networks, different training strategies to achieve model sparsity, and mechanisms to exploit sparsity in practice. Our work distills ideas from more than 300 research papers and provides guidance to practitioners who wish to utilize sparsity today, as well as to researchers whose goal is to push the frontier forward. We include the necessary background on mathematical methods in sparsification, describe phenomena such as early structure adaptation, the intricate relations between sparsity and the training process, and show techniques for achieving acceleration on real hardware. We also define a metric of pruned parameter efficiency that could serve as a baseline for comparison of different sparse networks. We close by speculating on how sparsity can improve future workloads and outline major open problems in the field.

Current deep learning research is dominated by benchmark evaluation. A method is regarded as favorable if it empirically performs well on the dedicated test set. This mentality is seamlessly reflected in the resurfacing area of continual learning, where consecutively arriving sets of benchmark data are investigated. The core challenge is framed as protecting previously acquired representations from being catastrophically forgotten due to the iterative parameter updates. However, comparison of individual methods is nevertheless treated in isolation from real world application and typically judged by monitoring accumulated test set performance. The closed world assumption remains predominant. It is assumed that during deployment a model is guaranteed to encounter data that stems from the same distribution as used for training. This poses a massive challenge as neural networks are well known to provide overconfident false predictions on unknown instances and break down in the face of corrupted data. In this work we argue that notable lessons from open set recognition, the identification of statistically deviating data outside of the observed dataset, and the adjacent field of active learning, where data is incrementally queried such that the expected performance gain is maximized, are frequently overlooked in the deep learning era. Based on these forgotten lessons, we propose a consolidated view to bridge continual learning, active learning and open set recognition in deep neural networks. Our results show that this not only benefits each individual paradigm, but highlights the natural synergies in a common framework. We empirically demonstrate improvements when alleviating catastrophic forgetting, querying data in active learning, selecting task orders, while exhibiting robust open world application where previously proposed methods fail.