Deep neural networks have achieved remarkable performance in retrieval-based dialogue systems, but they are shown to be ill calibrated. Though basic calibration methods like Monte Carlo Dropout and Ensemble can calibrate well, these methods are time-consuming in the training or inference stages. To tackle these challenges, we propose an efficient uncertainty calibration framework GPF-BERT for BERT-based conversational search, which employs a Gaussian Process layer and the focal loss on top of the BERT architecture to achieve a high-quality neural ranker. Extensive experiments are conducted to verify the effectiveness of our method. In comparison with basic calibration methods, GPF-BERT achieves the lowest empirical calibration error (ECE) in three in-domain datasets and the distributional shift tasks, while yielding the highest $R_{10}@1$ and MAP performance on most cases. In terms of time consumption, our GPF-BERT has an 8$\times$ speedup.
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Processing 是一門開源編程語言和與之配套的集成開發環境（IDE）的名稱。Processing 在電子藝術和視覺設計社區被用來教授編程基礎，并運用于大量的新媒體和互動藝術作品中。
Existing weighting methods for treatment effect estimation are often built upon the idea of propensity scores or covariate balance. They usually impose strong assumptions on treatment assignment or outcome model to obtain unbiased estimation, such as linearity or specific functional forms, which easily leads to the major drawback of model mis-specification. In this paper, we aim to alleviate these issues by developing a distribution learning-based weighting method. We first learn the true underlying distribution of covariates conditioned on treatment assignment, then leverage the ratio of covariates' density in the treatment group to that of the control group as the weight for estimating treatment effects. Specifically, we propose to approximate the distribution of covariates in both treatment and control groups through invertible transformations via change of variables. To demonstrate the superiority, robustness, and generalizability of our method, we conduct extensive experiments using synthetic and real data. From the experiment results, we find that our method for estimating average treatment effect on treated (ATT) with observational data outperforms several cutting-edge weighting-only benchmarking methods, and it maintains its advantage under a doubly-robust estimation framework that combines weighting with some advanced outcome modeling methods.
Randomized smoothing is a technique for providing provable robustness guarantees against adversarial attacks while making minimal assumptions about a classifier. This method relies on taking a majority vote of any base classifier over multiple noise-perturbed inputs to obtain a smoothed classifier, and it remains the tool of choice to certify deep and complex neural network models. Nonetheless, non-trivial performance of such smoothed classifier crucially depends on the base model being trained on noise-augmented data, i.e., on a smoothed input distribution. While widely adopted in practice, it is still unclear how this noisy training of the base classifier precisely affects the risk of the robust smoothed classifier, leading to heuristics and tricks that are poorly understood. In this work we analyze these trade-offs theoretically in a binary classification setting, proving that these common observations are not universal. We show that, without making stronger distributional assumptions, no benefit can be expected from predictors trained with noise-augmentation, and we further characterize distributions where such benefit is obtained. Our analysis has direct implications to the practical deployment of randomized smoothing, and we illustrate some of these via experiments on CIFAR-10 and MNIST, as well as on synthetic datasets.
Model independent techniques for constructing background data templates using generative models have shown great promise for use in searches for new physics processes at the LHC. We introduce a major improvement to the CURTAINs method by training the conditional normalizing flow between two side-band regions using maximum likelihood estimation instead of an optimal transport loss. The new training objective improves the robustness and fidelity of the transformed data and is much faster and easier to train. We compare the performance against the previous approach and the current state of the art using the LHC Olympics anomaly detection dataset, where we see a significant improvement in sensitivity over the original CURTAINs method. Furthermore, CURTAINsF4F requires substantially less computational resources to cover a large number of signal regions than other fully data driven approaches. When using an efficient configuration, an order of magnitude more models can be trained in the same time required for ten signal regions, without a significant drop in performance.
To fully leverage the advantages of large-scale pre-trained language models (PLMs) on downstream tasks, it has become a ubiquitous adaptation paradigm to fine-tune the entire parameters of PLMs. However, this paradigm poses issues of inefficient updating and resource over-consuming for fine-tuning in data-scarce and resource-limited scenarios, because of the large scale of parameters in PLMs. To alleviate these concerns, in this paper, we propose a parameter-efficient fine-tuning method HiFi, that is, only the highly informative and strongly correlated attention heads for the specific task are fine-tuned. To search for those significant attention heads, we develop a novel framework to analyze the effectiveness of heads. Specifically, we first model the relationship between heads into a graph from two perspectives of information richness and correlation, and then apply PageRank algorithm to determine the relative importance of each head. Extensive experiments on the GLUE benchmark demonstrate the effectiveness of our method, and show that HiFi obtains state-of-the-art performance over the prior baselines.
Many machine learning problems can be framed in the context of estimating functions, and often these are time-dependent functions that are estimated in real-time as observations arrive. Gaussian processes (GPs) are an attractive choice for modeling real-valued nonlinear functions due to their flexibility and uncertainty quantification. However, the typical GP regression model suffers from several drawbacks: 1) Conventional GP inference scales $O(N^{3})$ with respect to the number of observations; 2) Updating a GP model sequentially is not trivial; and 3) Covariance kernels typically enforce stationarity constraints on the function, while GPs with non-stationary covariance kernels are often intractable to use in practice. To overcome these issues, we propose a sequential Monte Carlo algorithm to fit infinite mixtures of GPs that capture non-stationary behavior while allowing for online, distributed inference. Our approach empirically improves performance over state-of-the-art methods for online GP estimation in the presence of non-stationarity in time-series data. To demonstrate the utility of our proposed online Gaussian process mixture-of-experts approach in applied settings, we show that we can sucessfully implement an optimization algorithm using online Gaussian process bandits.
Quantum networks constitute a major part of quantum technologies. They will boost distributed quantum computing drastically by providing a scalable modular architecture of quantum chips, or by establishing an infrastructure for measurement based quantum computing. Moreover, they will provide the backbone of the future quantum internet, allowing for high margins of security. Interestingly, the advantages that the quantum networks would provide for communications, rely on entanglement distribution, which suffers from high latency in protocols based on Bell pair distribution and bipartite entanglement swapping. Moreover, the designed algorithms for multipartite entanglement routing suffer from intractability issues making them unsolvable exactly in polynomial time. In this paper, we investigate a new approach for graph states distribution in quantum networks relying inherently on local quantum coding -- LQC -- isometries and on multipartite states transfer. Additionally, single-shot bounds for stabilizer states distribution are provided. Analogously to network coding, these bounds are shown to be achievable if appropriate isometries/stabilizer codes in relay nodes are chosen, which induces a lower latency entanglement distribution. As a matter of fact, the advantages of the protocol for different figures of merit of the network are provided.
The core of information retrieval (IR) is to identify relevant information from large-scale resources and return it as a ranked list to respond to user's information need. Recently, the resurgence of deep learning has greatly advanced this field and leads to a hot topic named NeuIR (i.e., neural information retrieval), especially the paradigm of pre-training methods (PTMs). Owing to sophisticated pre-training objectives and huge model size, pre-trained models can learn universal language representations from massive textual data, which are beneficial to the ranking task of IR. Since there have been a large number of works dedicating to the application of PTMs in IR, we believe it is the right time to summarize the current status, learn from existing methods, and gain some insights for future development. In this survey, we present an overview of PTMs applied in different components of IR system, including the retrieval component, the re-ranking component, and other components. In addition, we also introduce PTMs specifically designed for IR, and summarize available datasets as well as benchmark leaderboards. Moreover, we discuss some open challenges and envision some promising directions, with the hope of inspiring more works on these topics for future research.
When learning tasks over time, artificial neural networks suffer from a problem known as Catastrophic Forgetting (CF). This happens when the weights of a network are overwritten during the training of a new task causing forgetting of old information. To address this issue, we propose MetA Reusable Knowledge or MARK, a new method that fosters weight reusability instead of overwriting when learning a new task. Specifically, MARK keeps a set of shared weights among tasks. We envision these shared weights as a common Knowledge Base (KB) that is not only used to learn new tasks, but also enriched with new knowledge as the model learns new tasks. Key components behind MARK are two-fold. On the one hand, a metalearning approach provides the key mechanism to incrementally enrich the KB with new knowledge and to foster weight reusability among tasks. On the other hand, a set of trainable masks provides the key mechanism to selectively choose from the KB relevant weights to solve each task. By using MARK, we achieve state of the art results in several popular benchmarks, surpassing the best performing methods in terms of average accuracy by over 10% on the 20-Split-MiniImageNet dataset, while achieving almost zero forgetfulness using 55% of the number of parameters. Furthermore, an ablation study provides evidence that, indeed, MARK is learning reusable knowledge that is selectively used by each task.
This paper serves as a survey of recent advances in large margin training and its theoretical foundations, mostly for (nonlinear) deep neural networks (DNNs) that are probably the most prominent machine learning models for large-scale data in the community over the past decade. We generalize the formulation of classification margins from classical research to latest DNNs, summarize theoretical connections between the margin, network generalization, and robustness, and introduce recent efforts in enlarging the margins for DNNs comprehensively. Since the viewpoint of different methods is discrepant, we categorize them into groups for ease of comparison and discussion in the paper. Hopefully, our discussions and overview inspire new research work in the community that aim to improve the performance of DNNs, and we also point to directions where the large margin principle can be verified to provide theoretical evidence why certain regularizations for DNNs function well in practice. We managed to shorten the paper such that the crucial spirit of large margin learning and related methods are better emphasized.
With the rapid increase of large-scale, real-world datasets, it becomes critical to address the problem of long-tailed data distribution (i.e., a few classes account for most of the data, while most classes are under-represented). Existing solutions typically adopt class re-balancing strategies such as re-sampling and re-weighting based on the number of observations for each class. In this work, we argue that as the number of samples increases, the additional benefit of a newly added data point will diminish. We introduce a novel theoretical framework to measure data overlap by associating with each sample a small neighboring region rather than a single point. The effective number of samples is defined as the volume of samples and can be calculated by a simple formula $(1-\beta^{n})/(1-\beta)$, where $n$ is the number of samples and $\beta \in [0,1)$ is a hyperparameter. We design a re-weighting scheme that uses the effective number of samples for each class to re-balance the loss, thereby yielding a class-balanced loss. Comprehensive experiments are conducted on artificially induced long-tailed CIFAR datasets and large-scale datasets including ImageNet and iNaturalist. Our results show that when trained with the proposed class-balanced loss, the network is able to achieve significant performance gains on long-tailed datasets.
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