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We show a fully dynamic algorithm for maintaining $(1+\epsilon)$-approximate \emph{size} of maximum matching of the graph with $n$ vertices and $m$ edges using $m^{0.5-\Omega_{\epsilon}(1)}$ update time. This is the first polynomial improvement over the long-standing $O(n)$ update time, which can be trivially obtained by periodic recomputation. Thus, we resolve the value version of a major open question of the dynamic graph algorithms literature (see, e.g., [Gupta and Peng FOCS'13], [Bernstein and Stein SODA'16],[Behnezhad and Khanna SODA'22]). Our key technical component is the first sublinear algorithm for $(1,\epsilon n)$-approximate maximum matching with sublinear running time on dense graphs. All previous algorithms suffered a multiplicative approximation factor of at least $1.499$ or assumed that the graph has a very small maximum degree.

The $L_{2}$-regularized loss of Deep Linear Networks (DLNs) with more than one hidden layers has multiple local minima, corresponding to matrices with different ranks. In tasks such as matrix completion, the goal is to converge to the local minimum with the smallest rank that still fits the training data. While rank-underestimating minima can be avoided since they do not fit the data, GD might get stuck at rank-overestimating minima. We show that with SGD, there is always a probability to jump from a higher rank minimum to a lower rank one, but the probability of jumping back is zero. More precisely, we define a sequence of sets $B_{1}\subset B_{2}\subset\cdots\subset B_{R}$ so that $B_{r}$ contains all minima of rank $r$ or less (and not more) that are absorbing for small enough ridge parameters $\lambda$ and learning rates $\eta$: SGD has prob. 0 of leaving $B_{r}$, and from any starting point there is a non-zero prob. for SGD to go in $B_{r}$.

We consider the two-pronged fork frame $F$ and the variety $\mathbf{Eq}(B_F)$ generated by its dual closure algebra $B_F$. We describe the finite projective algebras in $\mathbf{Eq}(B_F)$ and give a purely semantic proof that unification in $\mathbf{Eq}(B_F)$ is finitary and not unitary.

The property that the velocity $\boldsymbol{u}$ belongs to $L^\infty(0,T;L^2(\Omega)^d)$ is an essential requirement in the definition of energy solutions of models for incompressible fluids. It is, therefore, highly desirable that the solutions produced by discretisation methods are uniformly stable in the $L^\infty(0,T;L^2(\Omega)^d)$-norm. In this work, we establish that this is indeed the case for Discontinuous Galerkin (DG) discretisations (in time and space) of non-Newtonian models with $p$-structure, assuming that $p\geq \frac{3d+2}{d+2}$; the time discretisation is equivalent to the RadauIIA Implicit Runge-Kutta method. We also prove (weak) convergence of the numerical scheme to the weak solution of the system; this type of convergence result for schemes based on quadrature seems to be new. As an auxiliary result, we also derive Gagliardo-Nirenberg-type inequalities on DG spaces, which might be of independent interest.

In this work, we propose an absolute value block $\alpha$-circulant preconditioner for the minimal residual (MINRES) method to solve an all-at-once system arising from the discretization of wave equations. Since the original block $\alpha$-circulant preconditioner shown successful by many recently is non-Hermitian in general, it cannot be directly used as a preconditioner for MINRES. Motivated by the absolute value block circulant preconditioner proposed in [E. McDonald, J. Pestana, and A. Wathen. SIAM J. Sci. Comput., 40(2):A1012-A1033, 2018], we propose an absolute value version of the block $\alpha$-circulant preconditioner. Our proposed preconditioner is the first Hermitian positive definite variant of the block $\alpha$-circulant preconditioner, which fills the gap between block $\alpha$-circulant preconditioning and the field of preconditioned MINRES solver. The matrix-vector multiplication of the preconditioner can be fast implemented via fast Fourier transforms. Theoretically, we show that for properly chosen $\alpha$ the MINRES solver with the proposed preconditioner has a linear convergence rate independent of the matrix size. To the best of our knowledge, this is the first attempt to generalize the original absolute value block circulant preconditioner in the aspects of both theory and performance. Numerical experiments are given to support the effectiveness of our preconditioner, showing that the expected optimal convergence can be achieved.

The $k$-means++ algorithm of Arthur and Vassilvitskii (SODA 2007) is often the practitioners' choice algorithm for optimizing the popular $k$-means clustering objective and is known to give an $O(\log k)$-approximation in expectation. To obtain higher quality solutions, Lattanzi and Sohler (ICML 2019) proposed augmenting $k$-means++ with $O(k \log \log k)$ local search steps obtained through the $k$-means++ sampling distribution to yield a $c$-approximation to the $k$-means clustering problem, where $c$ is a large absolute constant. Here we generalize and extend their local search algorithm by considering larger and more sophisticated local search neighborhoods hence allowing to swap multiple centers at the same time. Our algorithm achieves a $9 + \varepsilon$ approximation ratio, which is the best possible for local search. Importantly we show that our approach yields substantial practical improvements, we show significant quality improvements over the approach of Lattanzi and Sohler (ICML 2019) on several datasets.

Let $E=\mathbb{Q}\big(\sqrt{-d}\big)$ be an imaginary quadratic field for a square-free positive integer $d$, and let $\mathcal{O}$ be its ring of integers. For each positive integer $m$, let $I_m$ be the free Hermitian lattice over $\mathcal{O}$ with an orthonormal basis, let $\mathfrak{S}_d(1)$ be the set consisting of all positive definite integral unary Hermitian lattices over $\mathcal{O}$ that can be represented by some $I_m$, and let $g_d(1)$ be the least positive integer such that all Hermitian lattices in $\mathfrak{S}_d(1)$ can be uniformly represented by $I_{g_d(1)}$. The main results of this work provide an algorithm to calculate the explicit form of $\mathfrak{S}_d(1)$ and the exact value of $g_d(1)$ for every imaginary quadratic field $E$, which can be viewed as a natural extension of the Pythagoras number in the lattice setting.

In this paper we study the orbit closure problem for a reductive group $G\subseteq GL(X)$ acting on a finite dimensional vector space $V$ over ${\mathbb C}$. We assume that the center of $GL(X)$ lies within $G$ and acts on $V$ through a fixed non-trivial character. We study points $y,z\in V$ where (i) $z$ is obtained as the leading term of the action of a 1-parameter subgroup $\lambda (t)\subseteq G$ on $y$, and (ii) $y$ and $z$ have large distinctive stabilizers $K,H \subseteq G$. Let $O(z)$ (resp. $O(y)$) denote the $G$-orbits of $z$ (resp. $y$), and $\overline{O(z)}$ (resp. $\overline{O(y)}$) their closures, then (i) implies that $z\in \overline{O(y)}$. We address the question: under what conditions can (i) and (ii) be simultaneously satisfied, i.e, there exists a 1-PS $\lambda \subseteq G$ for which $z$ is observed as a limit of $y$. Using $\lambda$, we develop a leading term analysis which applies to $V$ as well as to ${\cal G}= Lie(G)$ the Lie algebra of $G$ and its subalgebras ${\cal K}$ and ${\cal H}$, the Lie algebras of $K$ and $H$ respectively. Through this we construct the Lie algebra $\hat{\cal K} \subseteq {\cal H}$ which connects $y$ and $z$ through their Lie algebras. We develop the properties of $\hat{\cal K}$ and relate it to the action of ${\cal H}$ on $\overline{N}=V/T_z O(z)$, the normal slice to the orbit $O(z)$. Next, we examine the possibility of {\em intermediate $G$-varieties} $W$ which lie between the orbit closures of $z$ and $y$, i.e. $\overline{O(z)} \subsetneq W \subsetneq O(y)$. These intermediate varieties are constructed using the grading obtained from $\lambda $ by its action on $V$ and ${\cal G}$. The paper hopes to contribute to the Geometric Complexity Theory approach of addressing problems in computational complexity in theoretical computer science.

Given $n$ noisy samples with $p$ dimensions, where $n \ll p$, we show that the multi-step thresholding procedure based on the Lasso -- we call it the {\it Thresholded Lasso}, can accurately estimate a sparse vector $\beta \in {\mathbb R}^p$ in a linear model $Y = X \beta + \epsilon$, where $X_{n \times p}$ is a design matrix normalized to have column $\ell_2$-norm $\sqrt{n}$, and $\epsilon \sim N(0, \sigma^2 I_n)$. We show that under the restricted eigenvalue (RE) condition, it is possible to achieve the $\ell_2$ loss within a logarithmic factor of the ideal mean square error one would achieve with an {\em oracle } while selecting a sufficiently sparse model -- hence achieving {\it sparse oracle inequalities}; the oracle would supply perfect information about which coordinates are non-zero and which are above the noise level. We also show for the Gauss-Dantzig selector (Cand\`{e}s-Tao 07), if $X$ obeys a uniform uncertainty principle, one will achieve the sparse oracle inequalities as above, while allowing at most $s_0$ irrelevant variables in the model in the worst case, where $s_0 \leq s$ is the smallest integer such that for $\lambda = \sqrt{2 \log p/n}$, $\sum_{i=1}^p \min(\beta_i^2, \lambda^2 \sigma^2) \leq s_0 \lambda^2 \sigma^2$. Our simulation results on the Thresholded Lasso match our theoretical analysis excellently.

Maintaining a $k$-core decomposition quickly in a dynamic graph has important applications in network analysis. The main challenge for designing efficient exact algorithms is that a single update to the graph can cause significant global changes. Our paper focuses on \emph{approximation} algorithms with small approximation factors that are much more efficient than what exact algorithms can obtain. We present the first parallel, batch-dynamic algorithm for approximate $k$-core decomposition that is efficient in both theory and practice. Our algorithm is based on our novel parallel level data structure, inspired by the sequential level data structures of Bhattacharya et al [STOC '15] and Henzinger et al [2020]. Given a graph with $n$ vertices and a batch of updates $\mathcal{B}$, our algorithm provably maintains a $(2 + \varepsilon)$-approximation of the coreness values of all vertices (for any constant $\varepsilon > 0$) in $O(|\mathcal{B}|\log^2 n)$ amortized work and $O(\log^2 n \log\log n)$ depth (parallel time) with high probability. As a by-product, our $k$-core decomposition algorithm also gives a batch-dynamic algorithm for maintaining an $O(\alpha)$ out-degree orientation, where $\alpha$ is the current arboricity of the graph. We demonstrate the usefulness of our low out-degree orientation algorithm by presenting a new framework to formally study batch-dynamic algorithms in bounded-arboricity graphs. Our framework obtains new provably-efficient parallel batch-dynamic algorithms for maximal matching, clique counting, and vertex coloring. We implemented and experimentally evaluated our $k$-core decomposition algorithm on a 30-core machine with two-way hyper-threading on $11$ graphs of varying densities and sizes. [...]