Voronoi tessellation, also known as Voronoi diagram, is an important computational geometry technique that has applications in various scientific disciplines. It involves dividing a given space into regions based on the proximity to a set of points. Autodifferentiation is a powerful tool for solving optimization tasks. Autodifferentiation assumes constructing a computational graph that allows to compute gradients using backpropagation algorithm. However, often the Voronoi tessellation remains the only non-differentiable part of a pipeline, prohibiting end-to-end differentiation. We present the method for autodifferentiation of the 2D Voronoi tessellation. The method allows one to construct the Voronoi tessellation and pass gradients, making the construction end-to-end differentiable. We provide the implementation details and present several important applications. To the best of our knowledge this is the first autodifferentiable realization of the Voronoi tessellation providing full set of Voronoi geometrical parameters in a differentiable way.
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Various methods for designing input features have been proposed for fault recognition in rotating machines using one-dimensional raw sensor data. The available methods are complex, rely on empirical approaches, and may differ depending on the condition monitoring data used. Therefore, this article proposes a novel algorithm to design input features that unifies the feature extraction process for different time-series sensor data. This new insight for designing/extracting input features is obtained through the lens of histogram theory. The proposed algorithm extracts discriminative input features, which are suitable for a simple classifier to deep neural network-based classifiers. The designed input features are given as input to the classifier with end-to-end training in a single framework for machine conditions recognition. The proposed scheme has been validated through three real-time datasets: a) acoustic dataset, b) CWRU vibration dataset, and c) IMS vibration dataset. The real-time results and comparative study show the effectiveness of the proposed scheme for the prediction of the machine's health states.
The "Sum-Over-Paths" formalism is a way to symbolically manipulate linear maps that describe quantum systems, and is a tool that is used in formal verification of such systems. We give here a new set of rewrite rules for the formalism, and show that it is complete for "Toffoli-Hadamard", the simplest approximately universal fragment of quantum mechanics. We show that the rewriting is terminating, but not confluent (which is expected from the universality of the fragment). We do so using the connection between Sum-over-Paths and graphical language ZH-calculus, and also show how the axiomatisation translates into the latter. We provide generalisations of the presented rewrite rules, that can prove useful when trying to reduce terms in practice, and we show how to graphically make sense of these new rules. We show how to enrich the rewrite system to reach completeness for the dyadic fragments of quantum computation, used in particular in the Quantum Fourier Transform, and obtained by adding phase gates with dyadic multiples of $\pi$ to the Toffoli-Hadamard gate-set. Finally, we show how to perform sums and concatenation of arbitrary terms, something which is not native in a system designed for analysing gate-based quantum computation, but necessary when considering Hamiltonian-based quantum computation.
To apply the latest computer vision techniques that require a large computational cost in real industrial applications, knowledge distillation methods (KDs) are essential. Existing logit-based KDs apply the constant temperature scaling to all samples in dataset, limiting the utilization of knowledge inherent in each sample individually. In our approach, we classify the dataset into two categories (i.e., low energy and high energy samples) based on their energy score. Through experiments, we have confirmed that low energy samples exhibit high confidence scores, indicating certain predictions, while high energy samples yield low confidence scores, meaning uncertain predictions. To distill optimal knowledge by adjusting non-target class predictions, we apply a higher temperature to low energy samples to create smoother distributions and a lower temperature to high energy samples to achieve sharper distributions. When compared to previous logit-based and feature-based methods, our energy-based KD (Energy KD) achieves better performance on various datasets. Especially, Energy KD shows significant improvements on CIFAR-100-LT and ImageNet datasets, which contain many challenging samples. Furthermore, we propose high energy-based data augmentation (HE-DA) for further improving the performance. We demonstrate that meaningful performance improvement could be achieved by augmenting only 20-50% of dataset, suggesting that it can be employed on resource-limited devices. To the best of our knowledge, this paper represents the first attempt to make use of energy function in knowledge distillation and data augmentation, and we believe it will greatly contribute to future research.
While there is much excitement about the potential of large multimodal models (LMM), a comprehensive evaluation is critical to establish their true capabilities and limitations. In support of this aim, we evaluate two state-of-the-art LMMs, GPT-4V and Gemini, on a new visual question answering dataset sourced from an authentic online question answering community. We conduct fine-grained analysis by generating seven types of metadata for nearly 2,000 visual questions, such as image type and the required image processing capabilities. Our zero-shot performance analysis highlights the types of questions that are most challenging for both models, including questions related to "puzzling" topic, with "Identification" user intention, with "Sheet Music" image type, or labeled as "hard" by GPT-4.
In many settings, such as scientific inference, optimization, and transfer learning, the learner has a well-defined objective, which can be treated as estimation of a target parameter, and no intrinsic interest in characterizing the entire data-generating process. Usually, the learner must also contend with additional sources of uncertainty or variables -- with nuisance parameters. Bayesian active learning, or sequential optimal experimental design, can straightforwardly accommodate the presence of nuisance parameters, and so is a natural active learning framework for such problems. However, the introduction of nuisance parameters can lead to bias in the Bayesian learner's estimate of the target parameters, a phenomenon we refer to as negative interference. We characterize the threat of negative interference and how it fundamentally changes the nature of the Bayesian active learner's task. We show that the extent of negative interference can be extremely large, and that accurate estimation of the nuisance parameters is critical to reducing it. The Bayesian active learner is confronted with a dilemma: whether to spend a finite acquisition budget in pursuit of estimation of the target or of the nuisance parameters. Our setting encompasses Bayesian transfer learning as a special case, and our results shed light on the phenomenon of negative transfer between learning environments.
Implicit neural representations have emerged as a powerful technique for encoding complex continuous multidimensional signals as neural networks, enabling a wide range of applications in computer vision, robotics, and geometry. While Adam is commonly used for training due to its stochastic proficiency, it entails lengthy training durations. To address this, we explore alternative optimization techniques for accelerated training without sacrificing accuracy. Traditional second-order optimizers like L-BFGS are suboptimal in stochastic settings, making them unsuitable for large-scale data sets. Instead, we propose stochastic training using curvature-aware diagonal preconditioners, showcasing their effectiveness across various signal modalities such as images, shape reconstruction, and Neural Radiance Fields (NeRF).
Learnable embedding vector is one of the most important applications in machine learning, and is widely used in various database-related domains. However, the high dimensionality of sparse data in recommendation tasks and the huge volume of corpus in retrieval-related tasks lead to a large memory consumption of the embedding table, which poses a great challenge to the training and deployment of models. Recent research has proposed various methods to compress the embeddings at the cost of a slight decrease in model quality or the introduction of other overheads. Nevertheless, the relative performance of these methods remains unclear. Existing experimental comparisons only cover a subset of these methods and focus on limited metrics. In this paper, we perform a comprehensive comparative analysis and experimental evaluation of embedding compression. We introduce a new taxonomy that categorizes these techniques based on their characteristics and methodologies, and further develop a modular benchmarking framework that integrates 14 representative methods. Under a uniform test environment, our benchmark fairly evaluates each approach, presents their strengths and weaknesses under different memory budgets, and recommends the best method based on the use case. In addition to providing useful guidelines, our study also uncovers the limitations of current methods and suggests potential directions for future research.
Mathematical reasoning is a fundamental aspect of human intelligence and is applicable in various fields, including science, engineering, finance, and everyday life. The development of artificial intelligence (AI) systems capable of solving math problems and proving theorems has garnered significant interest in the fields of machine learning and natural language processing. For example, mathematics serves as a testbed for aspects of reasoning that are challenging for powerful deep learning models, driving new algorithmic and modeling advances. On the other hand, recent advances in large-scale neural language models have opened up new benchmarks and opportunities to use deep learning for mathematical reasoning. In this survey paper, we review the key tasks, datasets, and methods at the intersection of mathematical reasoning and deep learning over the past decade. We also evaluate existing benchmarks and methods, and discuss future research directions in this domain.
In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.
Data augmentation, the artificial creation of training data for machine learning by transformations, is a widely studied research field across machine learning disciplines. While it is useful for increasing the generalization capabilities of a model, it can also address many other challenges and problems, from overcoming a limited amount of training data over regularizing the objective to limiting the amount data used to protect privacy. Based on a precise description of the goals and applications of data augmentation (C1) and a taxonomy for existing works (C2), this survey is concerned with data augmentation methods for textual classification and aims to achieve a concise and comprehensive overview for researchers and practitioners (C3). Derived from the taxonomy, we divided more than 100 methods into 12 different groupings and provide state-of-the-art references expounding which methods are highly promising (C4). Finally, research perspectives that may constitute a building block for future work are given (C5).
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