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Analogical proportions are statements of the form "$a$ is to $b$ as $c$ is to $d$", which expresses that the comparisons of the elements in pair $(a, b)$ and in pair $(c, d)$ yield similar results. Analogical proportions are creative in the sense that given 3 distinct items, the representation of a 4th item $d$, distinct from the previous items, which forms an analogical proportion with them can be calculated, provided certain conditions are met. After providing an introduction to analogical proportions and their properties, the paper reports the results of an experiment made with a database of animal descriptions and their class, where we try to "create" new animals from existing ones, retrieving rare animals such as platypus. We perform a series of experiments using word embeddings as well as Boolean features in order to propose novel animals based on analogical proportions, showing that word embeddings obtain better results.

We study the classic Text-to-Pattern Hamming Distances problem: given a pattern $P$ of length $m$ and a text $T$ of length $n$, both over a polynomial-size alphabet, compute the Hamming distance between $P$ and $T[i\, .\, . \, i+m-1]$ for every shift $i$, under the standard Word-RAM model with $\Theta(\log n)$-bit words. - We provide an $O(n\sqrt{m})$ time Las Vegas randomized algorithm for this problem, beating the decades-old $O(n \sqrt{m \log m})$ running time [Abrahamson, SICOMP 1987]. We also obtain a deterministic algorithm, with a slightly higher $O(n\sqrt{m}(\log m\log\log m)^{1/4})$ running time. Our randomized algorithm extends to the $k$-bounded setting, with running time $O\big(n+\frac{nk}{\sqrt{m}}\big)$, removing all the extra logarithmic factors from earlier algorithms [Gawrychowski and Uzna\'{n}ski, ICALP 2018; Chan, Golan, Kociumaka, Kopelowitz and Porat, STOC 2020]. - For the $(1+\epsilon)$-approximate version of Text-to-Pattern Hamming Distances, we give an $\tilde{O}(\epsilon^{-0.93}n)$ time Monte Carlo randomized algorithm, beating the previous $\tilde{O}(\epsilon^{-1}n)$ running time [Kopelowitz and Porat, FOCS 2015; Kopelowitz and Porat, SOSA 2018]. Our approximation algorithm exploits a connection with $3$SUM, and uses a combination of Fredman's trick, equality matrix product, and random sampling; in particular, we obtain new results on approximate counting versions of $3$SUM and Exact Triangle, which may be of independent interest. Our exact algorithms use a novel combination of hashing, bit-packed FFT, and recursion; in particular, we obtain a faster algorithm for computing the sumset of two integer sets, in the regime when the universe size is close to quadratic in the number of elements. We also prove a fine-grained equivalence between the exact Text-to-Pattern Hamming Distances problem and a range-restricted, counting version of $3$SUM.

A universal partial cycle (or upcycle) for $\mathcal{A}^n$ is a cyclic sequence that covers each word of length $n$ over the alphabet $\mathcal{A}$ exactly once -- like a De Bruijn cycle, except that we also allow a wildcard symbol $\mathord{\diamond}$ that can represent any letter of $\mathcal{A}$. Chen et al. in 2017 and Goeckner et al. in 2018 showed that the existence and structure of upcycles are highly constrained, unlike those of De Bruijn cycles, which exist for any alphabet size and word length. Moreover, it was not known whether any upcycles existed for $n \ge 5$. We present several examples of upcycles over both binary and non-binary alphabets for $n = 8$. We generalize two graph-theoretic representations of De Bruijn cycles to upcycles. We then introduce novel approaches to constructing new upcycles from old ones. Notably, given any upcycle for an alphabet of size $a$, we show how to construct an upcycle for an alphabet of size $ak$ for any $k \in \mathbb{N}$, so each example generates an infinite family of upcycles. We also define folds and lifts of upcycles, which relate upcycles with differing densities of $\mathord{\diamond}$ characters. In particular, we show that every upcycle lifts to a De Bruijn cycle. Our constructions rely on a different generalization of De Bruijn cycles known as perfect necklaces, and we introduce several new examples of perfect necklaces. We extend the definitions of certain pseudorandomness properties to partial words and determine which are satisfied by all upcycles, then draw a conclusion about linear feedback shift registers. Finally, we prove new nonexistence results based on the word length $n$, alphabet size, and $\mathord{\diamond}$ density.

Generalising the concept of a complete permutation polynomial over a finite field, we define completness to level $k$ for $k\ge1$ in fields of odd characteristic. We construct two families of polynomials that satisfy the condition of high level completeness for all finite fields, and two more families complete to the maximum level a possible for large collection of finite fields. Under the binary operation of composition of functions one family of polynomials is an abelian group isomorphic to the additive group, while the other is isomorphic to the multiplicative group.

A $k$-attractor is a combinatorial object unifying dictionary-based compression. It allows to compare the repetitiveness measures of different dictionary compressors such as Lempel-Ziv 77, the Burrows-Wheeler transform, straight line programs and macro schemes. For a string $T \in \Sigma^n$, the $k$-attractor is defined as a set of positions $\Gamma \subseteq [1,n]$, such that every distinct substring of length at most $k$ is covered by at least one of the selected positions. Thus, if a substring occurs multiple times in $T$, one position suffices to cover it. A 1-attractor is easily computed in linear time, while Kempa and Prezza [STOC 2018] have shown that for $k \geq 3$, it is NP-complete to compute the smallest $k$-attractor by a reduction from $k$-set cover. The main result of this paper answers the open question for the complexity of the 2-attractor problem, showing that the problem remains NP-complete. Kempa and Prezza's proof for $k \geq 3$ also reduces the 2-attractor problem to the 2-set cover problem, which is equivalent to edge cover, but that does not fully capture the complexity of the 2-attractor problem. For this reason, we extend edge cover by a color function on the edges, yielding the colorful edge cover problem. Any edge cover must then satisfy the additional constraint that each color is represented. This extension raises the complexity such that colorful edge cover becomes NP-complete while also more precisely modeling the 2-attractor problem. We obtain a reduction showing $k$-attractor to be NP-complete and APX-hard for any $k \geq 2$.

It is proven that a conjecture of Tao (2010) holds true for log-concave random variables on the integers: For every $n \geq 1$, if $X_1,\ldots,X_n$ are i.i.d. integer-valued, log-concave random variables, then $$ H(X_1+\cdots+X_{n+1}) \geq H(X_1+\cdots+X_{n}) + \frac{1}{2}\log{\Bigl(\frac{n+1}{n}\Bigr)} - o(1) $$ as $H(X_1) \to \infty$, where $H$ denotes the (discrete) Shannon entropy. The problem is reduced to the continuous setting by showing that if $U_1,\ldots,U_n$ are independent continuous uniforms on $(0,1)$, then $$ h(X_1+\cdots+X_n + U_1+\cdots+U_n) = H(X_1+\cdots+X_n) + o(1) $$ as $H(X_1) \to \infty$, where $h$ stands for the differential entropy. Explicit bounds for the $o(1)$-terms are provided.

A 2-packing set for an undirected graph $G=(V,E)$ is a subset $\mathcal{S} \subset V$ such that any two vertices $v_1,v_2 \in \mathcal{S}$ have no common neighbors. Finding a 2-packing set of maximum cardinality is a NP-hard problem. We develop a new approach to solve this problem on arbitrary graphs using its close relation to the independent set problem. Thereby, our algorithm red2pack uses new data reduction rules specific to the 2-packing set problem as well as a graph transformation. Our experiments show that we outperform the state-of-the-art for arbitrary graphs with respect to solution quality and also are able to compute solutions multiple orders of magnitude faster than previously possible. For example, we are able to solve 63% of our graphs to optimality in less than a second while the competitor for arbitrary graphs can only solve 5% of the graphs in the data set to optimality even with a 10 hour time limit. Moreover, our approach can solve a wide range of large instances that have previously been unsolved.

We consider kernels of the form $(x,x') \mapsto \phi(\|x-x'\|^2_\Sigma)$ parametrized by $\Sigma$. For such kernels, we study a variant of the kernel ridge regression problem which simultaneously optimizes the prediction function and the parameter $\Sigma$ of the reproducing kernel Hilbert space. The eigenspace of the $\Sigma$ learned from this kernel ridge regression problem can inform us which directions in covariate space are important for prediction. Assuming that the covariates have nonzero explanatory power for the response only through a low dimensional subspace (central mean subspace), we find that the global minimizer of the finite sample kernel learning objective is also low rank with high probability. More precisely, the rank of the minimizing $\Sigma$ is with high probability bounded by the dimension of the central mean subspace. This phenomenon is interesting because the low rankness property is achieved without using any explicit regularization of $\Sigma$, e.g., nuclear norm penalization. Our theory makes correspondence between the observed phenomenon and the notion of low rank set identifiability from the optimization literature. The low rankness property of the finite sample solutions exists because the population kernel learning objective grows "sharply" when moving away from its minimizers in any direction perpendicular to the central mean subspace.

While existing work in robust deep learning has focused on small pixel-level $\ell_p$ norm-based perturbations, this may not account for perturbations encountered in several real world settings. In many such cases although test data might not be available, broad specifications about the types of perturbations (such as an unknown degree of rotation) may be known. We consider a setup where robustness is expected over an unseen test domain that is not i.i.d. but deviates from the training domain. While this deviation may not be exactly known, its broad characterization is specified a priori, in terms of attributes. We propose an adversarial training approach which learns to generate new samples so as to maximize exposure of the classifier to the attributes-space, without having access to the data from the test domain. Our adversarial training solves a min-max optimization problem, with the inner maximization generating adversarial perturbations, and the outer minimization finding model parameters by optimizing the loss on adversarial perturbations generated from the inner maximization. We demonstrate the applicability of our approach on three types of naturally occurring perturbations -- object-related shifts, geometric transformations, and common image corruptions. Our approach enables deep neural networks to be robust against a wide range of naturally occurring perturbations. We demonstrate the usefulness of the proposed approach by showing the robustness gains of deep neural networks trained using our adversarial training on MNIST, CIFAR-10, and a new variant of the CLEVR dataset.

Knowledge graph embedding, which aims to represent entities and relations as low dimensional vectors (or matrices, tensors, etc.), has been shown to be a powerful technique for predicting missing links in knowledge graphs. Existing knowledge graph embedding models mainly focus on modeling relation patterns such as symmetry/antisymmetry, inversion, and composition. However, many existing approaches fail to model semantic hierarchies, which are common in real-world applications. To address this challenge, we propose a novel knowledge graph embedding model---namely, Hierarchy-Aware Knowledge Graph Embedding (HAKE)---which maps entities into the polar coordinate system. HAKE is inspired by the fact that concentric circles in the polar coordinate system can naturally reflect the hierarchy. Specifically, the radial coordinate aims to model entities at different levels of the hierarchy, and entities with smaller radii are expected to be at higher levels; the angular coordinate aims to distinguish entities at the same level of the hierarchy, and these entities are expected to have roughly the same radii but different angles. Experiments demonstrate that HAKE can effectively model the semantic hierarchies in knowledge graphs, and significantly outperforms existing state-of-the-art methods on benchmark datasets for the link prediction task.