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This paper studies the quantum computational complexity of the discrete logarithm (DL) and related group-theoretic problems in the context of generic algorithms -- that is, algorithms that do not exploit any properties of the group encoding. We establish a generic model of quantum computation for group-theoretic problems, which we call the quantum generic group model. Shor's algorithm for the DL problem and related algorithms can be described in this model. We show the quantum complexity lower bounds and almost matching algorithms of the DL and related problems in this model. More precisely, we prove the following results for a cyclic group $G$ of prime order. - Any generic quantum DL algorithm must make $\Omega(\log |G|)$ depth of group operations. This shows that Shor's algorithm is asymptotically optimal among the generic quantum algorithms, even considering parallel algorithms. - We observe that variations of Shor's algorithm can take advantage of classical computations to reduce the number of quantum group operations. We introduce a model for generic hybrid quantum-classical algorithms and show that these algorithms are almost optimal in this model. Any generic hybrid algorithm for the DL problem with a total number of group operations $Q$ must make $\Omega(\log |G|/\log Q)$ quantum group operations of depth $\Omega(\log\log |G| - \log\log Q)$. - When the quantum memory can only store $t$ group elements and use quantum random access memory of $r$ group elements, any generic hybrid algorithm must make either $\Omega(\sqrt{|G|})$ group operations in total or $\Omega(\log |G|/\log (tr))$ quantum group operations. As a side contribution, we show a multiple DL problem admits a better algorithm than solving each instance one by one, refuting a strong form of the quantum annoying property suggested in the context of password-authenticated key exchange protocol.

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Group一直是研究計算機支持的合作工作、人機交互、計算機支持的協作學習和社會技術研究的主要場所。該會議將社會科學、計算機科學、工程、設計、價值觀以及其他與小組工作相關的多個不同主題的工作結合起來,并進行了廣泛的概念化。官網鏈接: · GROUP · INTERACT · 同態加密 · 分解的 ·
2023 年 8 月 28 日

The theory of finite simple groups is a (rather unexplored) area likely to provide interesting computational problems and modelling tools useful in a cryptographic context. In this note, we review some applications of finite non-abelian simple groups to cryptography and discuss different scenarios in which this theory is clearly central, providing the relevant definitions to make the material accessible to both cryptographers and group theorists, in the hope of stimulating further interaction between these two (non-disjoint) communities. In particular, we look at constructions based on various group-theoretic factorization problems, review group theoretical hash functions, and discuss fully homomorphic encryption using simple groups. The Hidden Subgroup Problem is also briefly discussed in this context.

We present a stochastic method for efficiently computing the solution of time-fractional partial differential equations (fPDEs) that model anomalous diffusion problems of the subdiffusive type. After discretizing the fPDE in space, the ensuing system of fractional linear equations is solved resorting to a Monte Carlo evaluation of the corresponding Mittag-Leffler matrix function. This is accomplished through the approximation of the expected value of a suitable multiplicative functional of a stochastic process, which consists of a Markov chain whose sojourn times in every state are Mittag-Leffler distributed. The resulting algorithm is able to calculate the solution at conveniently chosen points in the domain with high efficiency. In addition, we present how to generalize this algorithm in order to compute the complete solution. For several large-scale numerical problems, our method showed remarkable performance in both shared-memory and distributed-memory systems, achieving nearly perfect scalability up to 16,384 CPU cores.

Sparse variational approximations are popular methods for scaling up inference and learning in Gaussian processes to larger datasets. For $N$ training points, exact inference has $O(N^3)$ cost; with $M \ll N$ features, state of the art sparse variational methods have $O(NM^2)$ cost. Recently, methods have been proposed using more sophisticated features; these promise $O(M^3)$ cost, with good performance in low dimensional tasks such as spatial modelling, but they only work with a very limited class of kernels, excluding some of the most commonly used. In this work, we propose integrated Fourier features, which extends these performance benefits to a very broad class of stationary covariance functions. We motivate the method and choice of parameters from a convergence analysis and empirical exploration, and show practical speedup in synthetic and real world spatial regression tasks.

Whilst contrastive learning yields powerful representations by matching different augmented views of the same instance, it lacks the ability to capture the similarities between different instances. One popular way to address this limitation is by learning global features (after the global pooling) to capture inter-instance relationships based on knowledge distillation, where the global features of the teacher are used to guide the learning of the global features of the student. Inspired by cross-modality learning, we extend this existing framework that only learns from global features by encouraging the global features and intermediate layer features to learn from each other. This leads to our novel self-supervised framework: cross-context learning between global and hypercolumn features (CGH), that enforces the consistency of instance relations between low- and high-level semantics. Specifically, we stack the intermediate feature maps to construct a hypercolumn representation so that we can measure instance relations using two contexts (hypercolumn and global feature) separately, and then use the relations of one context to guide the learning of the other. This cross-context learning allows the model to learn from the differences between the two contexts. The experimental results on linear classification and downstream tasks show that our method outperforms the state-of-the-art methods.

The rehearsal strategy is widely used to alleviate the catastrophic forgetting problem in class incremental learning (CIL) by preserving limited exemplars from previous tasks. With imbalanced sample numbers between old and new classes, the classifier learning can be biased. Existing CIL methods exploit the long-tailed (LT) recognition techniques, e.g., the adjusted losses and the data re-sampling methods, to handle the data imbalance issue within each increment task. In this work, the dynamic nature of data imbalance in CIL is shown and a novel Dynamic Residual Classifier (DRC) is proposed to handle this challenging scenario. Specifically, DRC is built upon a recent advance residual classifier with the branch layer merging to handle the model-growing problem. Moreover, DRC is compatible with different CIL pipelines and substantially improves them. Combining DRC with the model adaptation and fusion (MAF) pipeline, this method achieves state-of-the-art results on both the conventional CIL and the LT-CIL benchmarks. Extensive experiments are also conducted for a detailed analysis. The code is publicly available.

Bregman proximal point algorithm (BPPA) has witnessed emerging machine learning applications, yet its theoretical understanding has been largely unexplored. We study the computational properties of BPPA through learning linear classifiers with separable data, and demonstrate provable algorithmic regularization of BPPA. For any BPPA instantiated with a fixed Bregman divergence, we provide a lower bound of the margin obtained by BPPA with respect to an arbitrarily chosen norm. The obtained margin lower bound differs from the maximal margin by a multiplicative factor, which inversely depends on the condition number of the distance-generating function measured in the dual norm. We show that the dependence on the condition number is tight, thus demonstrating the importance of divergence in affecting the quality of the learned classifiers. We then extend our findings to mirror descent, for which we establish similar connections between the margin and Bregman divergence, together with a non-asymptotic analysis. Numerical experiments on both synthetic and real-world datasets are provided to support our theoretical findings. To the best of our knowledge, the aforementioned findings appear to be new in the literature of algorithmic regularization.

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).

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

The inductive biases of graph representation learning algorithms are often encoded in the background geometry of their embedding space. In this paper, we show that general directed graphs can be effectively represented by an embedding model that combines three components: a pseudo-Riemannian metric structure, a non-trivial global topology, and a unique likelihood function that explicitly incorporates a preferred direction in embedding space. We demonstrate the representational capabilities of this method by applying it to the task of link prediction on a series of synthetic and real directed graphs from natural language applications and biology. In particular, we show that low-dimensional cylindrical Minkowski and anti-de Sitter spacetimes can produce equal or better graph representations than curved Riemannian manifolds of higher dimensions.

Dynamic programming (DP) solves a variety of structured combinatorial problems by iteratively breaking them down into smaller subproblems. In spite of their versatility, DP algorithms are usually non-differentiable, which hampers their use as a layer in neural networks trained by backpropagation. To address this issue, we propose to smooth the max operator in the dynamic programming recursion, using a strongly convex regularizer. This allows to relax both the optimal value and solution of the original combinatorial problem, and turns a broad class of DP algorithms into differentiable operators. Theoretically, we provide a new probabilistic perspective on backpropagating through these DP operators, and relate them to inference in graphical models. We derive two particular instantiations of our framework, a smoothed Viterbi algorithm for sequence prediction and a smoothed DTW algorithm for time-series alignment. We showcase these instantiations on two structured prediction tasks and on structured and sparse attention for neural machine translation.

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