Learned Bloom Filters, i.e., models induced from data via machine learning techniques and solving the approximate set membership problem, have recently been introduced with the aim of enhancing the performance of standard Bloom Filters, with special focus on space occupancy. Unlike in the classical case, the "complexity" of the data used to build the filter might heavily impact on its performance. Therefore, here we propose the first in-depth analysis, to the best of our knowledge, for the performance assessment of a given Learned Bloom Filter, in conjunction with a given classifier, on a dataset of a given classification complexity. Indeed, we propose a novel methodology, supported by software, for designing, analyzing and implementing Learned Bloom Filters in function of specific constraints on their multi-criteria nature (that is, constraints involving space efficiency, false positive rate, and reject time). Our experiments show that the proposed methodology and the supporting software are valid and useful: we find out that only two classifiers have desirable properties in relation to problems with different data complexity, and, interestingly, none of them has been considered so far in the literature. We also experimentally show that the Sandwiched variant of Learned Bloom filters is the most robust to data complexity and classifier performance variability, as well as those usually having smaller reject times. The software can be readily used to test new Learned Bloom Filter proposals, which can be compared with the best ones identified here.
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Stein thinning is a promising algorithm proposed by (Riabiz et al., 2022) for post-processing outputs of Markov chain Monte Carlo (MCMC). The main principle is to greedily minimize the kernelized Stein discrepancy (KSD), which only requires the gradient of the log-target distribution, and is thus well-suited for Bayesian inference. The main advantages of Stein thinning are the automatic remove of the burn-in period, the correction of the bias introduced by recent MCMC algorithms, and the asymptotic properties of convergence towards the target distribution. Nevertheless, Stein thinning suffers from several empirical pathologies, which may result in poor approximations, as observed in the literature. In this article, we conduct a theoretical analysis of these pathologies, to clearly identify the mechanisms at stake, and suggest improved strategies. Then, we introduce the regularized Stein thinning algorithm to alleviate the identified pathologies. Finally, theoretical guarantees and extensive experiments show the high efficiency of the proposed algorithm.
Graph neural networks (GNNs) have been widely used under semi-supervised settings. Prior studies have mainly focused on finding appropriate graph filters (e.g., aggregation schemes) to generalize well for both homophilic and heterophilic graphs. Even though these approaches are essential and effective, they still suffer from the sparsity in initial node features inherent in the bag-of-words representation. Common in semi-supervised learning where the training samples often fail to cover the entire dimensions of graph filters (hyperplanes), this can precipitate over-fitting of specific dimensions in the first projection matrix. To deal with this problem, we suggest a simple and novel strategy; create additional space by flipping the initial features and hyperplane simultaneously. Training in both the original and in the flip space can provide precise updates of learnable parameters. To the best of our knowledge, this is the first attempt that effectively moderates the overfitting problem in GNN. Extensive experiments on real-world datasets demonstrate that the proposed technique improves the node classification accuracy up to 40.2 %
Household robots operate in the same space for years. Such robots incrementally build dynamic maps that can be used for tasks requiring remote object localization. However, benchmarks in robot learning often test generalization through inference on tasks in unobserved environments. In an observed environment, locating an object is reduced to choosing from among all object proposals in the environment, which may number in the 100,000s. Armed with this intuition, using only a generic vision-language scoring model with minor modifications for 3d encoding and operating in an embodied environment, we demonstrate an absolute performance gain of 9.84% on remote object grounding above state of the art models for REVERIE and of 5.04% on FAO. When allowed to pre-explore an environment, we also exceed the previous state of the art pre-exploration method on REVERIE. Additionally, we demonstrate our model on a real-world TurtleBot platform, highlighting the simplicity and usefulness of the approach. Our analysis outlines a "bag of tricks" essential for accomplishing this task, from utilizing 3d coordinates and context, to generalizing vision-language models to large 3d search spaces.
Deep Neural Networks have proven to be highly accurate at a variety of tasks in recent years. The benefits of Deep Neural Networks have also been embraced in power grids to detect False Data Injection Attacks (FDIA) while conducting critical tasks like state estimation. However, the vulnerabilities of DNNs along with the distinct infrastructure of cyber-physical-system (CPS) can favor the attackers to bypass the detection mechanism. Moreover, the divergent nature of CPS engenders limitations to the conventional defense mechanisms for False Data Injection Attacks. In this paper, we propose a DNN framework with additional layer which utilizes randomization to mitigate the adversarial effect by padding the inputs. The primary advantage of our method is when deployed to a DNN model it has trivial impact on the models performance even with larger padding sizes. We demonstrate the favorable outcome of the framework through simulation using the IEEE 14-bus, 30-bus, 118-bus and 300-bus systems. Furthermore to justify the framework we select attack techniques that generate subtle adversarial examples that can bypass the detection mechanism effortlessly.
Gradient-based meta-learning methods have primarily been applied to classical machine learning tasks such as image classification. Recently, PDE-solving deep learning methods, such as neural operators, are starting to make an important impact on learning and predicting the response of a complex physical system directly from observational data. Since the data acquisition in this context is commonly challenging and costly, the call of utilization and transfer of existing knowledge to new and unseen physical systems is even more acute. Herein, we propose a novel meta-learning approach for neural operators, which can be seen as transferring the knowledge of solution operators between governing (unknown) PDEs with varying parameter fields. Our approach is a provably universal solution operator for multiple PDE solving tasks, with a key theoretical observation that underlying parameter fields can be captured in the first layer of neural operator models, in contrast to typical final-layer transfer in existing meta-learning methods. As applications, we demonstrate the efficacy of our proposed approach on PDE-based datasets and a real-world material modeling problem, illustrating that our method can handle complex and nonlinear physical response learning tasks while greatly improving the sampling efficiency in unseen tasks.
Support vector machines (SVM) and other kernel techniques represent a family of powerful statistical classification methods with high accuracy and broad applicability. Because they use all or a significant portion of the training data, however, they can be slow, especially for large problems. Piecewise linear classifiers are similarly versatile, yet have the additional advantages of simplicity, ease of interpretation and, if the number of component linear classifiers is not too large, speed. Here we show how a simple, piecewise linear classifier can be trained from a kernel-based classifier in order to improve the classification speed. The method works by finding the root of the difference in conditional probabilities between pairs of opposite classes to build up a representation of the decision boundary. When tested on 17 different datasets, it succeeded in improving the classification speed of a SVM for 12 of them by up to two orders-of-magnitude. Of these, two were less accurate than a simple, linear classifier. The method is best suited to problems with continuum features data and smooth probability functions. Because the component linear classifiers are built up individually from an existing classifier, rather than through a simultaneous optimization procedure, the classifier is also fast to train.
Learning-based control approaches have shown great promise in performing complex tasks directly from high-dimensional perception data for real robotic systems. Nonetheless, the learned controllers can behave unexpectedly if the trajectories of the system divert from the training data distribution, which can compromise safety. In this work, we propose a control filter that wraps any reference policy and effectively encourages the system to stay in-distribution with respect to offline-collected safe demonstrations. Our methodology is inspired by Control Barrier Functions (CBFs), which are model-based tools from the nonlinear control literature that can be used to construct minimally invasive safe policy filters. While existing methods based on CBFs require a known low-dimensional state representation, our proposed approach is directly applicable to systems that rely solely on high-dimensional visual observations by learning in a latent state-space. We demonstrate that our method is effective for two different visuomotor control tasks in simulation environments, including both top-down and egocentric view settings.
Machine learning (ML) models can underperform on certain population groups due to choices made during model development and bias inherent in the data. We categorize sources of discrimination in the ML pipeline into two classes: aleatoric discrimination, which is inherent in the data distribution, and epistemic discrimination, which is due to decisions during model development. We quantify aleatoric discrimination by determining the performance limits of a model under fairness constraints, assuming perfect knowledge of the data distribution. We demonstrate how to characterize aleatoric discrimination by applying Blackwell's results on comparing statistical experiments. We then quantify epistemic discrimination as the gap between a model's accuracy given fairness constraints and the limit posed by aleatoric discrimination. We apply this approach to benchmark existing interventions and investigate fairness risks in data with missing values. Our results indicate that state-of-the-art fairness interventions are effective at removing epistemic discrimination. However, when data has missing values, there is still significant room for improvement in handling aleatoric discrimination.
Learning on big data brings success for artificial intelligence (AI), but the annotation and training costs are expensive. In future, learning on small data is one of the ultimate purposes of AI, which requires machines to recognize objectives and scenarios relying on small data as humans. A series of machine learning models is going on this way such as active learning, few-shot learning, deep clustering. However, there are few theoretical guarantees for their generalization performance. Moreover, most of their settings are passive, that is, the label distribution is explicitly controlled by one specified sampling scenario. This survey follows the agnostic active sampling under a PAC (Probably Approximately Correct) framework to analyze the generalization error and label complexity of learning on small data using a supervised and unsupervised fashion. With these theoretical analyses, we categorize the small data learning models from two geometric perspectives: the Euclidean and non-Euclidean (hyperbolic) mean representation, where their optimization solutions are also presented and discussed. Later, some potential learning scenarios that may benefit from small data learning are then summarized, and their potential learning scenarios are also analyzed. Finally, some challenging applications such as computer vision, natural language processing that may benefit from learning on small data are also surveyed.
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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