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The Weisfeiler-Leman (WL) dimension is a standard measure in descriptive complexity theory for the structural complexity of a graph. We prove that the WL-dimension of a graph on $n$ vertices is at most $3/20 \cdot n + o(n)= 0.15 \cdot n + o(n)$. The proof develops various techniques to analyze the structure of coherent configurations. This includes sufficient conditions under which a fiber can be restored up to isomorphism if it is removed, a recursive proof exploiting a degree reduction and treewidth bounds, as well as an analysis of interspaces involving small fibers. As a base case, we also analyze the dimension of coherent configurations with small fiber size and thereby graphs with small color class size.

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The availability of high-quality datasets is crucial for the development of behavior prediction algorithms in autonomous vehicles. This paper highlights the need for standardizing the use of certain datasets for motion forecasting research to simplify comparative analysis and proposes a set of tools and practices to achieve this. Drawing on extensive experience and a comprehensive review of current literature, we summarize our proposals for preprocessing, visualizing, and evaluation in the form of an open-sourced toolbox designed for researchers working on trajectory prediction problems. The clear specification of necessary preprocessing steps and evaluation metrics is intended to alleviate development efforts and facilitate the comparison of results across different studies. The toolbox is available at: //github.com/westny/dronalize.

Behavioural distances of transition systems modelled as coalgebras for endofunctors generalize the traditional notions of behavioural equivalence to a quantitative setting, in which states are equipped with a measure of how (dis)similar they are. Endowing transition systems with such distances essentially relies on the ability to lift functors describing the one-step behavior of the transition systems to the category of pseudometric spaces. We consider the Kantorovich lifting of a functor on quantale-valued relations, which subsumes equivalences, preorders and (directed) metrics. We use tools from fibred category theory, which allow one to see the Kantorovich lifting as arising from an appropriate fibred adjunction. Our main contributions are compositionality results for the Kantorovich lifting, where we show that that the lifting of a composed functor coincides with the composition of the liftings. In addition we describe how to lift distributive laws in the case where one of the two functors is polynomial. These results are essential ingredients for adopting up-to-techniques to the case of quantale-valued behavioural distances. Up-to techniques are a well-known coinductive technique for efficiently showing lower bounds for behavioural distances. We conclude by illustrating the results of our paper in two case studies.

We provide a general condition under which e-variables in the form of a simple-vs.-simple likelihood ratio exist when the null hypothesis is a composite, multivariate exponential family. Such `simple' e-variables are easy to compute and expected-log-optimal with respect to any stopping time. Simple e-variables were previously only known to exist in quite specific settings, but we offer a unifying theorem on their existence for testing exponential families. We start with a simple alternative $Q$ and a regular exponential family null. Together these induce a second exponential family ${\cal Q}$ containing $Q$, with the same sufficient statistic as the null. Our theorem shows that simple e-variables exist whenever the covariance matrices of ${\cal Q}$ and the null are in a certain relation. Examples in which this relation holds include some $k$-sample tests, Gaussian location- and scale tests, and tests for more general classes of natural exponential families.

We study a fundamental problem in Computational Geometry, the planar two-center problem. In this problem, the input is a set $S$ of $n$ points in the plane and the goal is to find two smallest congruent disks whose union contains all points of $S$. A longstanding open problem has been to obtain an $O(n\log n)$-time algorithm for planar two-center, matching the $\Omega(n\log n)$ lower bound given by Eppstein [SODA'97]. Towards this, researchers have made a lot of efforts over decades. The previous best algorithm, given by Wang [SoCG'20], solves the problem in $O(n\log^2 n)$ time. In this paper, we present an $O(n\log n)$-time (deterministic) algorithm for planar two-center, which completely resolves this open problem.

Electromagneto-quasistatic (EMQS) field formulations are often dubbed as Darwin-type field formulations which approximate the Maxwell equations by neglecting radiation effects while modelling resistive, capacitive, and inductive effects. A common feature of EMQS field models is the Darwin-Amp\'ere equation formulated with the magnetic vector potential and the electric scalar potential. EMQS field formulations yield different approximations to the Maxwell equations by choice of additional gauge equations. These EMQS formulations are analyzed within the port-Hamiltonian system (PHS) framework. It is shown via the PHS compatibility equation that formulations based on the combination of the Darwin-Amp\'ere equation and the full Maxwell continuity equation yield port-Hamiltonian systems implying numerical stability and specific EMQS energy conservation.

Laplace's method approximates a target density with a Gaussian distribution at its mode. It is computationally efficient and asymptotically exact for Bayesian inference due to the Bernstein-von Mises theorem, but for complex targets and finite-data posteriors it is often too crude an approximation. A recent generalization of the Laplace Approximation transforms the Gaussian approximation according to a chosen Riemannian geometry providing a richer approximation family, while still retaining computational efficiency. However, as shown here, its properties depend heavily on the chosen metric, indeed the metric adopted in previous work results in approximations that are overly narrow as well as being biased even at the limit of infinite data. We correct this shortcoming by developing the approximation family further, deriving two alternative variants that are exact at the limit of infinite data, extending the theoretical analysis of the method, and demonstrating practical improvements in a range of experiments.

The Hayashi-Yoshida (\HY)-estimator exhibits an intrinsic, telescoping property that leads to an often overlooked computational bias, which we denote,formulaic or intrinsic bias. This formulaic bias results in data loss by cancelling out potentially relevant data points, the nonextant data points. This paper attempts to formalize and quantify the data loss arising from this bias. In particular, we highlight the existence of nonextant data points via a concrete example, and prove necessary and sufficient conditions for the telescoping property to induce this type of formulaic bias.Since this type of bias is nonexistent when inputs, i.e., observation times, $\Pi^{(1)} :=(t_i^{(1)})_{i=0,1,\ldots}$ and $\Pi^{(2)} :=(t_j^{(2)})_{j=0,1,\ldots}$, are synchronous, we introduce the (a,b)-asynchronous adversary. This adversary generates inputs $\Pi^{(1)}$ and $\Pi^{(2)}$ according to two independent homogenous Poisson processes with rates a>0 and b>0, respectively. We address the foundational questions regarding cumulative minimal (or least) average data point loss, and determine the values for a and b. We prove that for equal rates a=b, the minimal average cumulative data loss over both inputs is attained and amounts to 25\%. We present an algorithm, which is based on our theorem, for computing the exact number of nonextant data points given inputs $\Pi^{(1)}$ and $\Pi^{(2)}$, and suggest alternative methods. Finally, we use simulated data to empirically compare the (cumulative) average data loss of the (\HY)-estimator.

Candecomp / PARAFAC (CP) decomposition, a generalization of the matrix singular value decomposition to higher-dimensional tensors, is a popular tool for analyzing multidimensional sparse data. On tensors with billions of nonzero entries, computing a CP decomposition is a computationally intensive task. We propose the first distributed-memory implementations of two randomized CP decomposition algorithms, CP-ARLS-LEV and STS-CP, that offer nearly an order-of-magnitude speedup at high decomposition ranks over well-tuned non-randomized decomposition packages. Both algorithms rely on leverage score sampling and enjoy strong theoretical guarantees, each with varying time and accuracy tradeoffs. We tailor the communication schedule for our random sampling algorithms, eliminating expensive reduction collectives and forcing communication costs to scale with the random sample count. Finally, we optimize the local storage format for our methods, switching between analogues of compressed sparse column and compressed sparse row formats. Experiments show that our methods are fast and scalable, producing 11x speedup over SPLATT by decomposing the billion-scale Reddit tensor on 512 CPU cores in under two minutes.

Named entity recognition (NER) is the task to identify text spans that mention named entities, and to classify them into predefined categories such as person, location, organization etc. NER serves as the basis for a variety of natural language applications such as question answering, text summarization, and machine translation. Although early NER systems are successful in producing decent recognition accuracy, they often require much human effort in carefully designing rules or features. In recent years, deep learning, empowered by continuous real-valued vector representations and semantic composition through nonlinear processing, has been employed in NER systems, yielding stat-of-the-art performance. In this paper, we provide a comprehensive review on existing deep learning techniques for NER. We first introduce NER resources, including tagged NER corpora and off-the-shelf NER tools. Then, we systematically categorize existing works based on a taxonomy along three axes: distributed representations for input, context encoder, and tag decoder. Next, we survey the most representative methods for recent applied techniques of deep learning in new NER problem settings and applications. Finally, we present readers with the challenges faced by NER systems and outline future directions in this area.

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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