亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

Hyperspectral images often have hundreds of spectral bands of different wavelengths captured by aircraft or satellites that record land coverage. Identifying detailed classes of pixels becomes feasible due to the enhancement in spectral and spatial resolution of hyperspectral images. In this work, we propose a novel framework that utilizes both spatial and spectral information for classifying pixels in hyperspectral images. The method consists of three stages. In the first stage, the pre-processing stage, Nested Sliding Window algorithm is used to reconstruct the original data by {enhancing the consistency of neighboring pixels} and then Principal Component Analysis is used to reduce the dimension of data. In the second stage, Support Vector Machines are trained to estimate the pixel-wise probability map of each class using the spectral information from the images. Finally, a smoothed total variation model is applied to smooth the class probability vectors by {ensuring spatial connectivity} in the images. We demonstrate the superiority of our method against three state-of-the-art algorithms on six benchmark hyperspectral data sets with 10 to 50 training labels for each class. The results show that our method gives the overall best performance in accuracy. Especially, our gain in accuracy increases when the number of labeled pixels decreases and therefore our method is more advantageous to be applied to problems with small training set. Hence it is of great practical significance since expert annotations are often expensive and difficult to collect.

We describe a polynomial-time algorithm which, given a graph $G$ with treewidth $t$, approximates the pathwidth of $G$ to within a ratio of $O(t\sqrt{\log t})$. This is the first algorithm to achieve an $f(t)$-approximation for some function $f$. Our approach builds on the following key insight: every graph with large pathwidth has large treewidth or contains a subdivision of a large complete binary tree. Specifically, we show that every graph with pathwidth at least $th+2$ has treewidth at least $t$ or contains a subdivision of a complete binary tree of height $h+1$. The bound $th+2$ is best possible up to a multiplicative constant. This result was motivated by, and implies (with $c=2$), the following conjecture of Kawarabayashi and Rossman (SODA'18): there exists a universal constant $c$ such that every graph with pathwidth $\Omega(k^c)$ has treewidth at least $k$ or contains a subdivision of a complete binary tree of height $k$. Our main technical algorithm takes a graph $G$ and some (not necessarily optimal) tree decomposition of $G$ of width $t'$ in the input, and it computes in polynomial time an integer $h$, a certificate that $G$ has pathwidth at least $h$, and a path decomposition of $G$ of width at most $(t'+1)h+1$. The certificate is closely related to (and implies) the existence of a subdivision of a complete binary tree of height $h$. The approximation algorithm for pathwidth is then obtained by combining this algorithm with the approximation algorithm of Feige, Hajiaghayi, and Lee (STOC'05) for treewidth.

Maximal Independent Set (MIS) is one of the central and most well-studied problems in distributed computing. Even after four decades of intensive research, the best-known (randomized) MIS algorithms take $O(\log{n})$ worst-case rounds on general graphs (where $n$ is the number of nodes), while the best-known lower bound is $\Omega\left(\sqrt{\frac{\log{n}}{\log{\log{n}}}}\right)$ rounds. Breaking past the $O(\log{n})$ worst-case bound or showing stronger lower bounds have been longstanding open problems. Our main contribution is that we show that MIS can be computed in (worst-case) awake complexity of $O(\log \log n)$ rounds that is (essentially) exponentially better compared to the (traditional) round complexity lower bound of $\Omega\left(\sqrt{\frac{\log{n}}{\log{\log{n}}}}\right)$. Specifically, we present the following results. (1) We present a randomized distributed (Monte Carlo) algorithm for MIS that with high probability computes an MIS and has $O(\log\log{n})$-rounds awake complexity. This algorithm has (traditional) {\em round complexity} that is $O(poly(n))$. Our bounds hold in the $CONGEST(O(polylog n))$ model where only $O(polylog n)$ (specifically $O(\log^3 n)$) bits are allowed to be sent per edge per round. (2) We also show that we can drastically reduce the round complexity at the cost of a slight increase in awake complexity by presenting a randomized MIS algorithm with $O(\log \log n \log^* n )$ awake complexity and $O(\log^3 n \log \log n \log^*n)$ round complexity in the $CONGEST(O(polylog n))$ model.

Many existing algorithms for streaming geometric data analysis have been plagued by exponential dependencies in the space complexity, which are undesirable for processing high-dimensional data sets. In particular, once $d\geq\log n$, there are no known non-trivial streaming algorithms for problems such as maintaining convex hulls and L\"owner-John ellipsoids of $n$ points, despite a long line of work in streaming computational geometry since [AHV04]. We simultaneously improve these results to $\mathrm{poly}(d,\log n)$ bits of space by trading off with a $\mathrm{poly}(d,\log n)$ factor distortion. We achieve these results in a unified manner, by designing the first streaming algorithm for maintaining a coreset for $\ell_\infty$ subspace embeddings with $\mathrm{poly}(d,\log n)$ space and $\mathrm{poly}(d,\log n)$ distortion. Our algorithm also gives similar guarantees in the \emph{online coreset} model. Along the way, we sharpen results for online numerical linear algebra by replacing a log condition number dependence with a $\log n$ dependence, answering a question of [BDM+20]. Our techniques provide a novel connection between leverage scores, a fundamental object in numerical linear algebra, and computational geometry. For $\ell_p$ subspace embeddings, we give nearly optimal trade-offs between space and distortion for one-pass streaming algorithms. For instance, we give a deterministic coreset using $O(d^2\log n)$ space and $O((d\log n)^{1/2-1/p})$ distortion for $p>2$, whereas previous deterministic algorithms incurred a $\mathrm{poly}(n)$ factor in the space or the distortion [CDW18]. Our techniques have implications in the offline setting, where we give optimal trade-offs between the space complexity and distortion of subspace sketch data structures. To do this, we give an elementary proof of a "change of density" theorem of [LT80] and make it algorithmic.

Given two strings $T$ and $S$ and a set of strings $P$, for each string $p \in P$, consider the unique substrings of $T$ that have $p$ as their prefix and $S$ as their suffix. Two problems then come to mind; the first problem being the counting of such substrings, and the second problem being the problem of listing all such substrings. In this paper, we describe linear-time, linear-space suffix tree-based algorithms for both problems. More specifically, we describe an $O(|T| + |P|)$ time algorithm for the counting problem, and an $O(|T| + |P| + \#(ans))$ time algorithm for the listing problem, where $\#(ans)$ refers to the number of strings being listed in total, and $|P|$ refers to the total length of the strings in $P$. We also consider the reversed version of the problems, where one prefix condition string and multiple suffix condition strings are given instead, and similarly describe linear-time, linear-space algorithms to solve them.

We study the notion of local treewidth in sparse random graphs: the maximum treewidth over all $k$-vertex subgraphs of an $n$-vertex graph. When $k$ is not too large, we give nearly tight bounds for this local treewidth parameter; we also derive tight bounds for the local treewidth of noisy trees, trees where every non-edge is added independently with small probability. We apply our upper bounds on the local treewidth to obtain fixed parameter tractable algorithms (on random graphs and noisy trees) for edge-removal problems centered around containing a contagious process evolving over a network. In these problems, our main parameter of study is $k$, the number of "infected" vertices in the network. For a certain range of parameters the running time of our algorithms on $n$-vertex graphs is $2^{o(k)}\textrm{poly}(n)$, improving upon the $2^{\Omega(k)}\textrm{poly}(n)$ performance of the best-known algorithms designed for worst-case instances of these edge deletion problems.

For any small positive real $\varepsilon$ and integer $t > \frac{1}{\varepsilon}$, we build a graph with a vertex deletion set of size $t$ to a tree, and twin-width greater than $2^{(1-\varepsilon) t}$. In particular, this shows that the twin-width is sometimes exponential in the treewidth, in the so-called oriented twin-width and grid number, and that adding an apex may multiply the twin-width by at least $2-\varepsilon$. Except for the one in oriented twin-width, these lower bounds are essentially tight.

Recent decades, the emergence of numerous novel algorithms makes it a gimmick to propose an intelligent optimization system based on metaphor, and hinders researchers from exploring the essence of search behavior in algorithms. However, it is difficult to directly discuss the search behavior of an intelligent optimization algorithm, since there are so many kinds of intelligent schemes. To address this problem, an intelligent optimization system is regarded as a simulated physical optimization system in this paper. The dynamic search behavior of such a simplified physical optimization system are investigated with quantum theory. To achieve this goal, the Schroedinger equation is employed as the dynamics equation of the optimization algorithm, which is used to describe dynamic search behaviours in the evolution process with quantum theory. Moreover, to explore the basic behaviour of the optimization system, the optimization problem is assumed to be decomposed and approximated. Correspondingly, the basic search behaviour is derived, which constitutes the basic iterative process of a simple optimization system. The basic iterative process is compared with some classical bare-bones schemes to verify the similarity of search behavior under different metaphors. The search strategies of these bare bones algorithms are analyzed through experiments.

We present a new sublinear time algorithm for approximating the spectral density (eigenvalue distribution) of an $n\times n$ normalized graph adjacency or Laplacian matrix. The algorithm recovers the spectrum up to $\epsilon$ accuracy in the Wasserstein-1 distance in $O(n\cdot \text{poly}(1/\epsilon))$ time given sample access to the graph. This result compliments recent work by David Cohen-Steiner, Weihao Kong, Christian Sohler, and Gregory Valiant (2018), which obtains a solution with runtime independent of $n$, but exponential in $1/\epsilon$. We conjecture that the trade-off between dimension dependence and accuracy is inherent. Our method is simple and works well experimentally. It is based on a Chebyshev polynomial moment matching method that employees randomized estimators for the matrix trace. We prove that, for any Hermitian $A$, this moment matching method returns an $\epsilon$ approximation to the spectral density using just $O({1}/{\epsilon})$ matrix-vector products with $A$. By leveraging stability properties of the Chebyshev polynomial three-term recurrence, we then prove that the method is amenable to the use of coarse approximate matrix-vector products. Our sublinear time algorithm follows from combining this result with a novel sampling algorithm for approximating matrix-vector products with a normalized graph adjacency matrix. Of independent interest, we show a similar result for the widely used \emph{kernel polynomial method} (KPM), proving that this practical algorithm nearly matches the theoretical guarantees of our moment matching method. Our analysis uses tools from Jackson's seminal work on approximation with positive polynomial kernels.